image imagewidth (px) 72 3.59k | id stringlengths 38 51 | hardcase_label listlengths 0 20 | symbols listlengths 1 250 | charges listlengths 1 250 | radicals listlengths 1 250 | valences listlengths 1 250 | isotopes listlengths 1 250 | attach_points listlengths 1 250 | coords listlengths 1 250 | bonds listlengths 0 291 | brackets listlengths 0 5 | source stringclasses 9
values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
10.1002_anie.202410307_8_figure_2_mol_0.jpg | [] | [
"C",
"[RF]",
"F",
"Ni",
"[(iPrO)3P]",
"[(iPrO)3P]",
"[(iPrO)3P]"
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
[
10.0896,
-8.9275
],
[
10.5942,
-9.6362
],
[
10.5142,
-8.2099
],
[
9.219,
-8.9175
],
[
8.0808,
-9.4139
],
[
8.9354,
-7.8892
],
[
9.173,
-10.2808
]
] | [
[
0,
1,
1
],
[
0,
2,
1
],
[
0,
3,
2
],
[
3,
4,
1
],
[
3,
5,
1
],
[
3,
6,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410307_8_figure_4_mol_0.jpg | [
"Special Bond",
"Equal-width Chiral Bond"
] | [
"H",
"C",
"F",
"F",
"C",
"F",
"F",
"C",
"C",
"C",
"[nPr]",
"C",
"C",
"[nPr]",
"[Ph]",
"O"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
9.7545,
-9.2
],
[
10.4545,
-9.8
],
[
10.1135,
-10.575
],
[
10.7635,
-10.625
],
[
11.3205,
-9.3
],
[
11.7032,
-8.3761
],
[
10.9378,
-8.3761
],
[
12.1865,
-9.8
],
[
13.0526,
-9.3
],
[
13.9186,
-9.8
... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
1,
3,
1
],
[
1,
4,
1
],
[
4,
5,
1
],
[
4,
6,
1
],
[
4,
7,
15
],
[
7,
8,
1
],
[
9,
8,
15
],
[
9,
10,
1
],
[
9,
11,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410307_9_figure_0_mol_0.jpg | [
"Polluted Information",
"3D Style",
"3D Grayscale Image",
"Polluted Boundary"
] | [
"C",
"C",
"C",
"[L2Ni]",
"[CF3]",
"F",
"C",
"C",
"C",
"C",
"C",
"C",
"[MeO]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
7.8356,
-6.4515
],
[
7.1293,
-5.7505
],
[
7.1109,
-7.1579
],
[
6.4146,
-6.4652
],
[
7.7274,
-4.8755
],
[
6.7271,
-4.9153
],
[
6.7558,
-8.2079
],
[
6.8802,
-9.8789
],
[
7.1387,
-8.9153
],
[
6.1636,
-... | [
[
0,
1,
1
],
[
0,
2,
1
],
[
1,
3,
1
],
[
1,
4,
5
],
[
1,
5,
6
],
[
2,
3,
1
],
[
2,
6,
6
],
[
6,
10,
2
],
[
7,
8,
2
],
[
8,
6,
1
],
[
9,
7,
1
]... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410307_9_figure_2_mol_2.jpg | [
"Special Atom/Ion/Functional Group",
"Numbered Atom"
] | [
"C",
"[Co]",
"F",
"[RF]",
"C",
"F",
"F",
"C",
"F",
"F"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
7.7207,
-9.5725
],
[
7.7457,
-8.6362
],
[
6.9526,
-9.8055
],
[
7.5352,
-10.4302
],
[
8.732,
-9.5725
],
[
9.0676,
-10.5802
],
[
9.6474,
-9.9305
],
[
8.732,
-8.6362
],
[
9.5224,
-8.3609
],
[
9.0426,
-... | [
[
0,
1,
1
],
[
0,
2,
6
],
[
0,
3,
5
],
[
0,
4,
1
],
[
1,
7,
1
],
[
4,
5,
1
],
[
4,
6,
1
],
[
4,
7,
1
],
[
7,
8,
1
],
[
7,
9,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410502_1_figure_0_mol_4.jpg | [
"Polluted Information",
"Additional Arrow, Box, Text"
] | [
"C",
"C",
"O",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"O",
"C",
"O",
"C",
"C",
"O",
"C",
"O",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
3.3752,
-6.1751
],
[
4.2412,
-6.6751
],
[
4.2412,
-7.6751
],
[
5.1072,
-6.1751
],
[
5.9733,
-6.6751
],
[
6.8393,
-6.1751
],
[
7.7053,
-6.6751
],
[
8.5713,
-6.1751
],
[
8.5713,
-5.1751
],
[
9.4374,
-... | [
[
0,
1,
1
],
[
1,
2,
5
],
[
1,
3,
1
],
[
3,
4,
1
],
[
3,
18,
6
],
[
4,
5,
2
],
[
5,
6,
1
],
[
6,
7,
1
],
[
7,
8,
1
],
[
7,
16,
6
],
[
8,
9,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410502_7_figure_0_mol_2.jpg | [
"Special Bond Format",
"Special Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Numbered Atom",
"Decorated Bond",
"Decorated Text"
] | [
"C",
"O",
"C",
"C",
"C",
"O",
"C",
"C",
"O",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"N",
"C",
"O",
"C",
"C",
"C",
"[OAc]",
"C",
"C",
"O",
"O",
"C",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
15.8572,
-5.3865
],
[
15.038,
-5.9601
],
[
14.1317,
-5.5375
],
[
14.1317,
-6.5375
],
[
13.2657,
-7.0375
],
[
12.7657,
-7.9035
],
[
13.7657,
-7.9035
],
[
12.3997,
-6.5375
],
[
11.5337,
-7.0375
],
[
12.39... | [
[
0,
1,
1
],
[
2,
1,
6
],
[
2,
3,
1
],
[
2,
30,
1
],
[
2,
33,
5
],
[
4,
3,
1
],
[
4,
5,
1
],
[
4,
6,
5
],
[
4,
7,
1
],
[
5,
6,
1
],
[
7,
8,
6
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410616_0_figure_0_mol_1.jpg | [
"Polluted Information",
"Special Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Colored Areas or Image Background",
"Decorated Text",
"R on Ar with uncertain position",
"Additional Arrow, Box, Text"
] | [
"[FG]",
"C",
"C",
"C",
"C",
"C",
"C",
"[Rα]",
"[Rβ]",
"[Rγ]",
"[Rε]",
"[Rδ]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
10.3369,
-9.27
],
[
9.4709,
-9.77
],
[
9.4709,
-10.77
],
[
8.6049,
-11.27
],
[
7.7389,
-10.77
],
[
7.7389,
-9.77
],
[
8.6049,
-9.27
],
[
8.6049,
-8.27
],
[
6.8728,
-9.27
],
[
6.8728,
-11.27
],
[... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
1,
6,
2
],
[
2,
3,
2
],
[
2,
11,
1
],
[
3,
4,
1
],
[
3,
10,
1
],
[
4,
5,
2
],
[
4,
9,
1
],
[
5,
6,
1
],
[
5,
8,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410616_0_figure_1_mol_0.jpg | [
"Polluted Information",
"Special Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Additional Arrow, Box, Text",
"R on Ar with uncertain position",
"Decorated Text"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"[Bpin]",
"[Rα]",
"[Rβ]",
"[Rγ]",
"[Rδ]",
"[Rε]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
10.1343,
-8.3942
],
[
10.1343,
-9.3102
],
[
10.9275,
-9.7681
],
[
11.7206,
-9.3102
],
[
11.7206,
-8.3942
],
[
10.9275,
-7.9363
],
[
12.5138,
-7.9363
],
[
10.9275,
-6.9363
],
[
9.2682,
-7.8942
],
[
9.268... | [
[
0,
1,
2
],
[
0,
8,
1
],
[
1,
2,
1
],
[
1,
9,
1
],
[
2,
3,
2
],
[
2,
10,
1
],
[
3,
4,
1
],
[
3,
11,
1
],
[
4,
5,
2
],
[
4,
6,
1
],
[
5,
0,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410616_0_figure_3_mol_1.jpg | [
"Special Atom/Ion/Functional Group",
"R on Ar with uncertain position",
"Polluted Information",
"Additional Arrow, Box, Text"
] | [
"[R]",
"C",
"C",
"C",
"C",
"H",
"C",
"C",
"[Rα]",
"[Rβ]",
"[Rγ]",
"[Rδ]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
7.3619,
-10.58
],
[
8.2279,
-10.08
],
[
8.2279,
-9.08
],
[
9.0939,
-8.58
],
[
9.96,
-9.08
],
[
10.826,
-8.58
],
[
9.96,
-10.08
],
[
9.0939,
-10.58
],
[
9.0939,
-7.58
],
[
7.3619,
-8.58
],
[
... | [
[
0,
1,
1
],
[
1,
2,
2
],
[
1,
7,
1
],
[
2,
3,
1
],
[
2,
9,
1
],
[
3,
4,
2
],
[
3,
8,
1
],
[
4,
5,
1
],
[
4,
6,
1
],
[
6,
7,
2
],
[
6,
11,
1
]... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410616_3_figure_0_mol_19.jpg | [
"Special Bond Format",
"Special Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Decorated Text",
"Ionic Bond",
"Charge Symbol",
"Decorated Bond"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"O",
"[TT]",
"[TfO]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
1,
-1
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
4.8644,
-14.1402
],
[
4.8644,
-15.1402
],
[
5.7304,
-15.6402
],
[
6.5964,
-15.1402
],
[
6.5964,
-14.1402
],
[
5.7304,
-13.6402
],
[
3.9133,
-15.4492
],
[
3.3254,
-14.6401
],
[
3.9133,
-13.8311
],
[
7.46... | [
[
0,
1,
2
],
[
0,
8,
1
],
[
1,
2,
1
],
[
2,
3,
2
],
[
3,
4,
1
],
[
4,
5,
2
],
[
4,
9,
1
],
[
5,
0,
1
],
[
6,
1,
1
],
[
7,
6,
2
],
[
8,
7,
1
]
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410616_3_figure_0_mol_2.jpg | [
"Special Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Ionic Bond",
"Charge Symbol",
"Decorated Text"
] | [
"[TT]",
"C",
"C",
"C",
"C",
"N",
"C",
"C",
"O",
"C",
"C",
"C",
"C",
"[TfO]"
] | [
1,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
-1
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
11.6971,
-8.0653
],
[
10.8311,
-8.5653
],
[
10.8311,
-9.5653
],
[
9.965,
-10.0653
],
[
9.099,
-9.5653
],
[
8.233,
-10.0653
],
[
8.233,
-11.0653
],
[
7.367,
-11.5653
],
[
6.5009,
-11.0653
],
[
6.5009,
... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
1,
12,
2
],
[
2,
3,
2
],
[
3,
4,
1
],
[
4,
5,
1
],
[
4,
11,
2
],
[
5,
6,
1
],
[
5,
10,
1
],
[
6,
7,
1
],
[
7,
8,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410616_3_figure_0_mol_5.jpg | [
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Decorated Bond",
"Decorated Text"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"S",
"C",
"C",
"S",
"C",
"C",
"C",
"C",
"[R]",
"[R]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
5.6098,
-5.6001
],
[
7.3402,
-5.5996
],
[
6.4766,
-5.1
],
[
7.3402,
-6.6005
],
[
5.6098,
-6.605
],
[
6.4788,
-7.1
],
[
8.207,
-7.101
],
[
9.0739,
-6.6006
],
[
9.0739,
-5.5996
],
[
8.207,
-5.0991
]... | [
[
0,
4,
1
],
[
1,
2,
1
],
[
2,
0,
2
],
[
3,
1,
2
],
[
3,
6,
1
],
[
4,
5,
2
],
[
4,
15,
1
],
[
5,
3,
1
],
[
6,
7,
1
],
[
7,
8,
2
],
[
7,
10,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410616_3_figure_0_mol_9.jpg | [
"Special Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Ionic Bond",
"Charge Symbol",
"Decorated Text",
"Special Bond Format",
"Decorated Bond"
] | [
"[R]",
"C",
"C",
"C",
"C",
"C",
"[TT+]",
"C",
"[TfO]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
-1
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
11.7924,
-7.9592
],
[
12.6584,
-8.4592
],
[
12.6584,
-9.4592
],
[
13.5244,
-9.9592
],
[
14.3904,
-9.4592
],
[
14.3904,
-8.4592
],
[
15.2565,
-7.9592
],
[
13.5244,
-7.9592
],
[
14.175,
-7
]
] | [
[
0,
1,
1
],
[
1,
2,
2
],
[
1,
7,
1
],
[
2,
3,
1
],
[
3,
4,
2
],
[
4,
5,
1
],
[
5,
6,
1
],
[
5,
7,
2
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410616_4_figure_0_mol_15.jpg | [
"Polluted Information",
"Special Bond Format",
"Special Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Decorated Text",
"Decorated Bond",
"Ionic Bond",
"Charge Symbol",
"Additional Arrow, Box, Text",
"Blurry Image"
] | [
"[TfO]",
"C",
"C",
"C",
"C",
"C",
"C",
"[TT+]",
"[Rα]",
"[Rβ]",
"[Rγ]",
"[Rδ]",
"[Rε]"
] | [
-1,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
14.1531,
-6.4002
],
[
13.9786,
-10.5842
],
[
14.8446,
-10.0842
],
[
14.8446,
-9.0842
],
[
13.9786,
-8.5842
],
[
13.1126,
-9.0842
],
[
13.1126,
-10.0842
],
[
15.7107,
-8.5842
],
[
13.9786,
-7.5842
],
[
1... | [
[
1,
2,
2
],
[
1,
6,
1
],
[
1,
11,
1
],
[
2,
3,
1
],
[
2,
12,
1
],
[
3,
4,
2
],
[
3,
7,
1
],
[
4,
5,
1
],
[
4,
8,
1
],
[
5,
6,
2
],
[
5,
9,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410616_4_figure_0_mol_16.jpg | [
"Special Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Atom on Ar with uncertain position",
"Decorated Text",
"Polluted Information",
"Special Bond Format",
"Additional Arrow, Box, Text",
"Decorated Bond"
] | [
"C",
"C",
"C",
"[FG']",
"C",
"C",
"C",
"[Rγ]",
"[Rα]",
"[Rβ]",
"[Rδ]",
"[Rε]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
11.7621,
-8.55
],
[
12.6281,
-8.05
],
[
13.4942,
-8.55
],
[
14.3602,
-8.05
],
[
13.4942,
-9.55
],
[
12.6281,
-10.05
],
[
11.7621,
-9.55
],
[
10.8961,
-10.05
],
[
12.6281,
-7.05
],
[
10.8961,
-8.05
... | [
[
0,
1,
1
],
[
0,
6,
2
],
[
0,
9,
1
],
[
1,
2,
2
],
[
1,
8,
1
],
[
2,
3,
1
],
[
2,
4,
1
],
[
4,
5,
2
],
[
4,
11,
1
],
[
5,
6,
1
],
[
5,
10,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410616_4_figure_0_mol_4.jpg | [
"Polluted Information",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Polluted Boundary",
"Decorated Bond",
"Decorated Text"
] | [
"C",
"C",
"C",
"O",
"C",
"C",
"C",
"C",
"C",
"C",
"O",
"C",
"C",
"N",
"C",
"C",
"C",
"C",
"C",
"O",
"C",
"O",
"C",
"C",
"C",
"C",
"C",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
9.3889,
-12.3138
],
[
10.2549,
-11.8138
],
[
11.1209,
-12.3138
],
[
11.1209,
-13.3138
],
[
11.9869,
-11.8138
],
[
12.853,
-12.3138
],
[
13.719,
-11.8138
],
[
13.719,
-10.8138
],
[
12.853,
-10.3138
],
[
... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
1,
22,
2
],
[
2,
3,
2
],
[
2,
4,
1
],
[
4,
5,
1
],
[
4,
20,
2
],
[
5,
6,
2
],
[
6,
7,
1
],
[
7,
8,
2
],
[
8,
9,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410698_2_figure_0_mol_15.jpg | [
"Polluted Information",
"Blurry Image",
"Colored Areas or Image Background"
] | [
"C",
"N",
"C",
"N",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null
] | [
[
6.4254,
-5.7056
],
[
7.2344,
-6.2934
],
[
6.9254,
-7.2444
],
[
5.9254,
-7.2444
],
[
5.6164,
-6.2934
],
[
8.1855,
-5.9843
]
] | [
[
0,
4,
2
],
[
1,
0,
1
],
[
1,
5,
1
],
[
2,
1,
1
],
[
3,
2,
2
],
[
4,
3,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410698_2_figure_0_mol_9.jpg | [
"Polluted Information",
"Blurry Image",
"Special Atom/Ion/Functional Group",
"Polluted Boundary",
"Charge Symbol"
] | [
"O",
"C",
"C",
"O",
"O"
] | [
null,
null,
null,
-1,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
[
9.2765,
-9.3606
],
[
10.1652,
-9.8401
],
[
11.0599,
-9.3606
],
[
11.9486,
-9.8401
],
[
11.0599,
-8.3953
]
] | [
[
0,
1,
1
],
[
1,
2,
1
],
[
2,
3,
1
],
[
2,
4,
2
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410698_4_figure_0_mol_4.jpg | [
"Blurry Image",
"Special Atom/Ion/Functional Group",
"Charge Symbol"
] | [
"C",
"O",
"C",
"O",
"O"
] | [
null,
null,
null,
-1,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
[
10.1832,
-9.9159
],
[
9.3308,
-9.4074
],
[
11.0419,
-9.4074
],
[
11.8943,
-9.9159
],
[
11.0419,
-8.3904
]
] | [
[
0,
1,
1
],
[
0,
2,
1
],
[
2,
3,
1
],
[
2,
4,
2
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410698_4_figure_1_mol_2.jpg | [
"Special Atom/Ion/Functional Group",
"Charge Symbol"
] | [
"C",
"O",
"C",
"O",
"O"
] | [
null,
null,
null,
-1,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
[
13.0412,
-9.7875
],
[
12.1751,
-9.2875
],
[
13.9072,
-9.2875
],
[
14.7732,
-9.7875
],
[
13.9072,
-8.2875
]
] | [
[
0,
1,
1
],
[
0,
2,
1
],
[
2,
3,
1
],
[
2,
4,
2
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410698_4_figure_1_mol_4.jpg | [
"Special Atom/Ion/Functional Group",
"Charge Symbol"
] | [
"C",
"O",
"C",
"O",
"O"
] | [
null,
null,
null,
-1,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
[
9.0237,
-9.8375
],
[
8.1577,
-9.3375
],
[
9.8898,
-9.3375
],
[
10.7558,
-9.8375
],
[
9.8898,
-8.3375
]
] | [
[
0,
1,
2
],
[
0,
2,
1
],
[
2,
3,
1
],
[
2,
4,
2
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410698_5_figure_0_mol_9.jpg | [
"Special Bond Format",
"Untokenizable Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"R Represented by Pattern",
"Decorated Bond",
"Decorated Text",
"Charge Symbol"
] | [
"[Rα]",
"C",
"H",
"C",
"O",
"[Rβ]",
"[Rγ]",
"C",
"O",
"O"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
-1,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
13.8042,
-7.8487
],
[
13.4017,
-8.6926
],
[
12.7756,
-7.8124
],
[
12.5851,
-9.2221
],
[
12.5851,
-10.288
],
[
11.7752,
-8.6926
],
[
11.7752,
-9.7585
],
[
14.2183,
-9.2221
],
[
15.0282,
-8.6926
],
[
14.2... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
1,
3,
1
],
[
1,
7,
1
],
[
3,
4,
1
],
[
3,
5,
1
],
[
3,
6,
1
],
[
7,
8,
1
],
[
7,
9,
2
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410698_6_figure_0_mol_2.jpg | [
"Polluted Information",
"Special Atom/Ion/Functional Group",
"Polluted Boundary",
"Additional Arrow, Box, Text",
"Charge Symbol"
] | [
"C",
"C",
"O",
"O",
"C",
"C",
"O",
"O",
"C",
"C",
"O",
"O"
] | [
null,
null,
-1,
null,
null,
null,
-1,
null,
null,
null,
-1,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
8.3246,
-11.2385
],
[
7.471,
-10.7253
],
[
6.6196,
-11.1921
],
[
7.4918,
-9.718
],
[
9.1805,
-10.7509
],
[
9.1862,
-9.7224
],
[
10.0597,
-9.2225
],
[
8.3381,
-9.2128
],
[
10.0547,
-11.2506
],
[
10.9194,... | [
[
0,
1,
1
],
[
0,
4,
1
],
[
1,
2,
1
],
[
1,
3,
2
],
[
4,
5,
1
],
[
4,
8,
2
],
[
5,
6,
1
],
[
5,
7,
2
],
[
8,
9,
1
],
[
9,
10,
1
],
[
9,
11,
2
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410790_4_figure_0_mol_1.jpg | [
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Decorated Text",
"Short Bond",
"Other Issues"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"N",
"C",
"C",
"Si",
"Al",
"Fe",
"[OC]",
"[CO]",
"[OC]",
"[CO]",
"Si",
"N",
"[tBu]",
"C",
"[Ph]",
"N",
"[tBu]",
"N",
"[tBu]",
"C",
"[Ph]",
"N",
"[tBu]",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
1.2454,
-11.1741
],
[
2.087,
-10.8421
],
[
2.8454,
-11.2881
],
[
3.6208,
-10.8373
],
[
4.399,
-11.2826
],
[
3.9705,
-12.0445
],
[
4.9011,
-12.0191
],
[
5.1817,
-10.8369
],
[
5.9597,
-11.2905
],
[
6.7378... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
1,
37,
2
],
[
2,
3,
2
],
[
3,
4,
1
],
[
3,
15,
1
],
[
4,
5,
1
],
[
4,
6,
1
],
[
4,
7,
1
],
[
7,
8,
1
],
[
7,
13,
2
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410928_1_table_0_mol_2.jpg | [
"Blurry Image",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Decorated Bond",
"Decorated Text"
] | [
"O",
"C",
"C",
"C",
"C",
"C",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
9.8882,
-8.3278
],
[
9.3882,
-9.1938
],
[
8.3882,
-9.1938
],
[
7.8882,
-8.3278
],
[
6.8882,
-8.3278
],
[
6.3882,
-9.1938
],
[
6.8882,
-10.0598
],
[
7.8882,
-10.0598
]
] | [
[
0,
1,
2
],
[
1,
2,
1
],
[
2,
3,
1
],
[
2,
7,
1
],
[
3,
4,
1
],
[
4,
5,
1
],
[
5,
6,
1
],
[
6,
7,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410928_2_figure_0_mol_14.jpg | [
"Polluted Information",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Decorated Bond",
"Decorated Text",
"Polluted Boundary"
] | [
"[nPr]",
"C",
"[nPr]",
"C",
"[OMe]",
"O"
] | [
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null
] | [
[
11.0631,
-10.0911
],
[
11.0631,
-9.2596
],
[
10.0324,
-8.8472
],
[
12.0936,
-8.8472
],
[
13.1242,
-9.2596
],
[
12.0936,
-8.0089
]
] | [
[
0,
1,
1
],
[
1,
2,
1
],
[
1,
3,
1
],
[
3,
4,
1
],
[
3,
5,
2
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410928_2_figure_0_mol_5.jpg | [
"Special Bond",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Bond Crossing",
"Decorated Bond",
"Decorated Text"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"O",
"[OMe]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
7.0255,
-4.1003
],
[
7.9914,
-4.3591
],
[
6.5255,
-4.9663
],
[
6.0596,
-4.3591
],
[
6.5255,
-5.9663
],
[
6.0596,
-5.3591
],
[
7.9914,
-5.3591
],
[
7.0255,
-5.6179
],
[
5.6203,
-6.1198
],
[
7.5165,
-... | [
[
0,
1,
1
],
[
0,
2,
1
],
[
0,
3,
1
],
[
1,
6,
1
],
[
2,
4,
1
],
[
3,
5,
1
],
[
4,
9,
1
],
[
5,
7,
1
],
[
5,
8,
1
],
[
6,
7,
1
],
[
6,
9,
1
],... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410928_3_figure_1_mol_14.jpg | [
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Decorated Bond",
"Decorated Text"
] | [
"O",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"N",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
-0.866,
1.5
],
[
-0.866,
0.5
],
[
-1.7321,
0
],
[
-1.7321,
-1
],
[
-2.5981,
-1.5
],
[
-3.4641,
-1
],
[
-3.4641,
0
],
[
-2.5981,
0.5
],
[
0,
0
],
[
0.9135,
0.4067
],
[
1.5827,
-0.3364
]... | [
[
0,
1,
2
],
[
1,
2,
1
],
[
1,
8,
1
],
[
2,
3,
1
],
[
2,
7,
1
],
[
3,
4,
1
],
[
4,
5,
1
],
[
5,
6,
1
],
[
6,
7,
1
],
[
8,
9,
1
],
[
8,
16,
1
]... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410928_3_figure_1_mol_7.jpg | [
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Decorated Text",
"Decorated Bond",
"Polluted Information",
"Polluted Boundary"
] | [
"[Ph]",
"C",
"N",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"O"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
16.526501,
-8.925
],
[
15.6605,
-8.425
],
[
14.7944,
-8.925
],
[
13.9284,
-8.425
],
[
13.0624,
-8.925
],
[
13.0624,
-9.925
],
[
12.1964,
-10.425
],
[
11.3303,
-9.925
],
[
11.3303,
-8.925
],
[
12.1964,
... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
2,
3,
1
],
[
3,
4,
1
],
[
3,
10,
2
],
[
4,
5,
1
],
[
4,
9,
1
],
[
5,
6,
1
],
[
6,
7,
1
],
[
7,
8,
1
],
[
8,
9,
1
]... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410928_3_figure_1_mol_8.jpg | [
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Decorated Text",
"Decorated Bond"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"N",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"[Me]",
"[Me]",
"O",
"[Me]",
"H",
"[Me]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
0.534,
-5.1
],
[
0.534,
-6.1
],
[
1.4,
-6.6
],
[
2.266,
-6.1
],
[
2.266,
-5.1
],
[
1.4,
-4.6
],
[
3.132,
-4.6
],
[
3.9981,
-5.1
],
[
4.8641,
-4.6
],
[
5.7301,
-5.1
],
[
6.6243,
-6.8405
... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
2,
3,
1
],
[
3,
4,
1
],
[
4,
5,
1
],
[
4,
6,
1
],
[
5,
0,
1
],
[
6,
7,
1
],
[
6,
26,
2
],
[
7,
8,
1
],
[
8,
9,
1
]... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410928_4_figure_0_mol_10.jpg | [] | [
"I",
"C",
"C",
"C",
"C",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
[
10.2342,
-8.35
],
[
9.3682,
-8.85
],
[
9.3682,
-9.85
],
[
8.5021,
-10.35
],
[
7.6361,
-9.85
],
[
7.6361,
-8.85
],
[
8.5021,
-8.35
]
] | [
[
0,
1,
1
],
[
1,
2,
1
],
[
1,
6,
1
],
[
2,
3,
1
],
[
3,
4,
1
],
[
4,
5,
1
],
[
5,
6,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410928_4_figure_0_mol_14.jpg | [
"Special Atom/Ion/Functional Group",
"Lone Pair Electron Symbol"
] | [
"C",
"C",
"C",
"C",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
2
] | [
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null
] | [
[
5.0345,
-7.2364
],
[
5.0345,
-8.2364
],
[
5.9005,
-8.7364
],
[
6.7665,
-8.2364
],
[
6.7665,
-7.2364
],
[
5.9005,
-6.7364
]
] | [
[
0,
1,
1
],
[
1,
2,
1
],
[
2,
3,
1
],
[
3,
4,
1
],
[
4,
5,
1
],
[
5,
0,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202410928_4_figure_0_mol_2.jpg | [
"Polluted Information",
"Special Bond Format",
"Special Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Polluted Boundary",
"Decorated Bond",
"Decorated Text",
"Lone Pair Electron Symbol"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"[NEt2]",
"O"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
2,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
25.259001,
-11.45
],
[
25.259001,
-12.45
],
[
26.125,
-12.95
],
[
26.990999,
-12.45
],
[
26.990999,
-11.45
],
[
26.125,
-10.95
],
[
27.857,
-10.95
],
[
28.723101,
-11.45
],
[
27.857,
-9.95
]
] | [
[
0,
1,
1
],
[
1,
2,
1
],
[
2,
3,
1
],
[
3,
4,
1
],
[
4,
5,
1
],
[
4,
6,
1
],
[
5,
0,
1
],
[
6,
7,
1
],
[
6,
8,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411010_3_figure_0_mol_0.jpg | [
"Polluted Information",
"Blurry Image",
"Special Molecular Structure",
"Polluted Boundary",
"Multi-group",
"Polymer"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"F",
"F",
"O",
"F",
"F",
"F",
"C",
"C",
"O",
"C",
"C",
"C",
"C",
"C",
"S",
"S",
"[*]",
"[*]",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
10.0044,
-15.3802
],
[
10.0044,
-16.380199
],
[
10.8704,
-16.880199
],
[
11.7364,
-16.380199
],
[
11.7364,
-15.3802
],
[
10.8704,
-14.8802
],
[
10.8704,
-13.8802
],
[
9.1383,
-14.8802
],
[
9.1383,
-16.880199
... | [
[
0,
1,
1
],
[
0,
7,
1
],
[
1,
2,
2
],
[
1,
8,
1
],
[
2,
3,
1
],
[
2,
9,
1
],
[
3,
4,
2
],
[
3,
10,
1
],
[
4,
5,
1
],
[
4,
11,
1
],
[
5,
0,
2
... | [
{
"alias": "m",
"atoms": [
20
],
"display_rects": [
[
5.4912,
-16.1972,
4.9912,
-17.0632
],
[
4.3082,
-15.8802,
5.3082,
-15.8802
]
]
},
{
"alias": "n",
"atoms": [
21
],
"displa... | Angewandte Chemie International Edition | |
10.1002_anie.202411156_1_figure_2_mol_1.jpg | [
"Special Bond",
"Untokenizable Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Dashed Bond",
"R Represented by Pattern",
"Decorated Text"
] | [
"[Rα]",
"C",
"[Rβ]",
"[Rγ]",
"[Cu]",
"[Me]",
"[R]",
"O",
"[Bpin]",
"[Ph]",
"H"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
6.5254,
-8.1252
],
[
5.6593,
-8.6252
],
[
7.4913,
-8.384
],
[
8.1984,
-7.6769
],
[
9.1643,
-7.9357
],
[
4.7933,
-9.1252
],
[
4.7933,
-8.1252
],
[
6.5254,
-9.1252
],
[
7.6751,
-9.5749
],
[
7.2663,
-6... | [
[
0,
1,
1
],
[
0,
2,
1
],
[
0,
7,
5
],
[
1,
5,
1
],
[
1,
6,
1
],
[
1,
7,
5
],
[
2,
3,
1
],
[
2,
8,
5
],
[
3,
4,
1
],
[
3,
9,
5
],
[
3,
10,
6
]... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411156_1_figure_3_mol_2.jpg | [
"Untokenizable Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Decorated Text",
"R Represented by Pattern"
] | [
"[R]",
"[Rα]",
"[[B]2]",
"[Rβ]",
"[EWG]"
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
[
11.3281,
-9.8
],
[
12.1941,
-9.3
],
[
12.1941,
-8.3
],
[
13.0602,
-9.8
],
[
13.9262,
-9.3
]
] | [
[
0,
1,
1
],
[
1,
2,
5
],
[
1,
3,
1
],
[
3,
4,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411156_1_figure_3_mol_3.jpg | [
"Untokenizable Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Decorated Text",
"R Represented by Pattern"
] | [
"[R]",
"[Rα]",
"[Rβ]",
"[EWG]",
"[[B]1]"
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
[
4.1224,
-6.9502
],
[
4.9884,
-6.4502
],
[
5.8544,
-6.9502
],
[
6.7204,
-6.4502
],
[
4.9884,
-5.4502
]
] | [
[
0,
1,
1
],
[
1,
2,
1
],
[
1,
4,
5
],
[
2,
3,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411156_2_figure_0_mol_4.jpg | [
"Polluted Information",
"Special Bond Format",
"Untokenizable Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"R Represented by Pattern",
"Colored Ar",
"Decorated Text",
"Polluted Boundary",
"Additional Arrow, Box, Text",
"Short Bond"
] | [
"O",
"C",
"[R]",
"[Rβ]",
"[Rγ]",
"[danB]",
"C",
"C",
"C",
"[Rα]",
"[R]",
"[O[Cu]*]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
17.2717,
-8.0664
],
[
17.2717,
-9.0473
],
[
16.422199,
-9.5378
],
[
18.121099,
-9.5378
],
[
18.121201,
-10.5186
],
[
17.0264,
-11.0336
],
[
18.970699,
-11.0091
],
[
19.820101,
-10.5186
],
[
19.820101,
-9.5378
... | [
[
0,
1,
2
],
[
1,
2,
1
],
[
3,
1,
6
],
[
3,
4,
1
],
[
3,
9,
1
],
[
4,
5,
5
],
[
4,
6,
1
],
[
6,
7,
1
],
[
7,
8,
1
],
[
8,
9,
1
],
[
9,
10,
5
]... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411156_2_figure_2_mol_2.jpg | [
"Polluted Information",
"Special Bond",
"Colored Areas or Image Background",
"Wavy Bond",
"Special Bond Format",
"Other Issues"
] | [
"B",
"[N-Me]",
"C",
"C",
"C",
"C",
"C",
"C",
"[N-Me]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
1,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
8.3068,
-9.0637
],
[
8.8946,
-8.2547
],
[
9.8457,
-8.5637
],
[
10.7117,
-8.0637
],
[
11.5777,
-8.5637
],
[
11.5777,
-9.5637
],
[
10.7117,
-10.0637
],
[
9.8457,
-9.5637
],
[
8.8946,
-9.8727
]
] | [
[
0,
1,
1
],
[
0,
8,
1
],
[
1,
2,
1
],
[
2,
3,
1
],
[
2,
7,
2
],
[
3,
4,
2
],
[
4,
5,
1
],
[
5,
6,
2
],
[
6,
7,
1
],
[
7,
8,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411156_3_figure_1_mol_1.jpg | [
"Special Bond Format",
"Untokenizable Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Colored Ar",
"Short Bond",
"R Represented by Pattern",
"Decorated Text"
] | [
"[Ph]",
"C",
"O",
"[Rβ]",
"[Rγ]",
"[pinB]",
"C",
"C",
"C",
"[Rα]",
"[Me]",
"O"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
5.8863,
-5.4101
],
[
6.7524,
-4.9102
],
[
6.7523,
-3.9102
],
[
7.6184,
-5.4102
],
[
7.6184,
-6.4101
],
[
6.4023,
-7.1602
],
[
8.4844,
-6.9102
],
[
9.3505,
-6.4102
],
[
9.3504,
-5.4102
],
[
8.4844,
-... | [
[
0,
1,
1
],
[
1,
2,
2
],
[
3,
1,
6
],
[
3,
4,
1
],
[
3,
9,
1
],
[
4,
5,
5
],
[
4,
6,
1
],
[
6,
7,
1
],
[
7,
8,
1
],
[
8,
9,
1
],
[
9,
10,
5
]... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411156_4_figure_0_mol_22.jpg | [
"Polluted Information",
"Special Bond Format",
"Untokenizable Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"R Represented by Pattern",
"Polluted Boundary",
"Decorated Text",
"Colored Ar",
"Large Font",
"Short Bond"
] | [
"[R1]",
"C",
"O",
"[Rβ]",
"[Rα]",
"C",
"C",
"C",
"[Rγ]",
"[pinB]",
"O",
"[R2]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
7.2843,
-8.8801
],
[
8.1504,
-8.3801
],
[
8.1504,
-7.3801
],
[
9.0164,
-8.8801
],
[
9.8824,
-8.3801
],
[
10.7484,
-8.8801
],
[
10.7484,
-9.8801
],
[
9.8824,
-10.3801
],
[
9.0164,
-9.8801
],
[
7.8754,
... | [
[
0,
1,
1
],
[
1,
2,
2
],
[
3,
1,
5
],
[
3,
4,
1
],
[
3,
8,
1
],
[
4,
5,
1
],
[
4,
10,
5
],
[
4,
11,
6
],
[
5,
6,
1
],
[
6,
7,
1
],
[
7,
8,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411156_4_figure_0_mol_24.jpg | [
"Special Bond Format",
"Untokenizable Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Colored Ar",
"Decorated Text",
"R Represented by Pattern"
] | [
"[Ph]",
"C",
"O",
"[Rβ]",
"[Rα]",
"[Ph]",
"C",
"C",
"C",
"[Rγ]",
"[pinB]",
"O"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
6.4423,
-9.8802
],
[
7.3083,
-9.3802
],
[
7.3083,
-8.3902
],
[
8.1743,
-9.8802
],
[
9.0404,
-9.3802
],
[
9.6654,
-8.5052
],
[
9.9064,
-9.8802
],
[
9.9064,
-10.8802
],
[
9.0404,
-11.3802
],
[
8.1743,
... | [
[
0,
1,
1
],
[
1,
2,
2
],
[
3,
1,
5
],
[
3,
4,
1
],
[
3,
9,
1
],
[
4,
5,
6
],
[
4,
6,
1
],
[
4,
11,
5
],
[
6,
7,
1
],
[
7,
8,
1
],
[
8,
9,
1
]... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411156_4_figure_0_mol_5.jpg | [
"Special Bond Format",
"Untokenizable Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Colored Ar",
"R Represented by Pattern",
"Decorated Text"
] | [
"[Ph]",
"C",
"O",
"[Rβ]",
"[Rγ]",
"[pinB]",
"C",
"C",
"C",
"[Rα]",
"C",
"C",
"C",
"C",
"[OMe]",
"C",
"C",
"O"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
11.6247,
-10.9583
],
[
12.4908,
-10.4583
],
[
12.4908,
-9.4583
],
[
13.3568,
-10.9583
],
[
13.3568,
-11.9583
],
[
12.3408,
-12.5583
],
[
14.2228,
-12.4583
],
[
15.0888,
-11.9583
],
[
15.0888,
-10.9583
],
[
... | [
[
0,
1,
1
],
[
1,
2,
2
],
[
3,
1,
5
],
[
3,
4,
1
],
[
3,
9,
1
],
[
4,
5,
5
],
[
4,
6,
1
],
[
6,
7,
1
],
[
7,
8,
1
],
[
8,
9,
1
],
[
9,
10,
6
]... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411156_5_figure_0_mol_2.jpg | [
"Polluted Information",
"Special Bond Format",
"Untokenizable Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"R Represented by Pattern",
"Colored Ar",
"Decorated Text",
"Polluted Boundary"
] | [
"C",
"C",
"[Rβ]",
"[Rγ]",
"C",
"C",
"C",
"[Rα]",
"C",
"C",
"C",
"C",
"[Me]",
"O",
"O",
"C",
"O",
"C",
"[Me]",
"[Me]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
15.6621,
-8.4465
],
[
15.1621,
-9.3126
],
[
12.7961,
-10.6786
],
[
12.7961,
-11.6786
],
[
13.6621,
-12.1786
],
[
14.5281,
-11.6786
],
[
14.5281,
-10.6786
],
[
13.6621,
-10.1786
],
[
14.1621,
-9.3126
],
[
... | [
[
1,
0,
1
],
[
2,
15,
5
],
[
3,
2,
1
],
[
3,
14,
5
],
[
4,
3,
1
],
[
5,
4,
1
],
[
6,
5,
1
],
[
7,
2,
1
],
[
7,
6,
1
],
[
7,
8,
6
],
[
7,
13,
5
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411156_6_figure_0_mol_2.jpg | [
"Special Bond Format",
"Untokenizable Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"R Represented by Pattern",
"Decorated Text",
"Colored Ar"
] | [
"[Rβ]",
"[Me]",
"[Rα]",
"[Rγ]",
"C",
"C",
"[Ph]",
"O",
"[Bpin]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
12.3674,
-9.2121
],
[
13.7833,
-9.0532
],
[
11.4015,
-9.4709
],
[
11.4353,
-10.6118
],
[
11.1426,
-8.505
],
[
12.1086,
-8.2461
],
[
10.2105,
-10.2047
],
[
12.9762,
-10.303
],
[
12.3013,
-11.1118
]
] | [
[
0,
1,
6
],
[
0,
2,
1
],
[
0,
5,
1
],
[
0,
7,
5
],
[
2,
3,
6
],
[
2,
4,
1
],
[
2,
6,
5
],
[
3,
8,
1
],
[
4,
5,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411213_3_figure_0_mol_1.jpg | [
"Polluted Information",
"Blurry Image",
"Special Bond",
"Special Bond Format",
"Polluted Boundary",
"Wavy Bond",
"Other Issues"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"S",
"C",
"[COOH]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
1,
null,
null
] | [
[
8.3655,
-6.3007
],
[
7.5008,
-7.7994
],
[
8.3652,
-7.3014
],
[
6.634,
-7.299
],
[
7.4952,
-5.7982
],
[
6.632,
-6.3033
],
[
5.7641,
-5.8066
],
[
9.231,
-7.802
],
[
10.0803,
-7.277
]
] | [
[
0,
4,
2
],
[
1,
2,
2
],
[
2,
0,
1
],
[
2,
7,
1
],
[
3,
1,
1
],
[
4,
5,
1
],
[
5,
3,
2
],
[
5,
6,
1
],
[
7,
8,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411296_2_figure_0_mol_20.jpg | [
"Polluted Information",
"Special Atom/Ion/Functional Group Format",
"Colored Areas or Image Background",
"Decorated Text"
] | [
"[R1]",
"Pd",
"[OR2]"
] | [
null,
null,
null
] | [
null,
null,
null
] | [
null,
null,
null
] | [
null,
null,
null
] | [
null,
null,
null
] | [
[
7.9338,
-9.3907
],
[
8.8492,
-9.3907
],
[
9.9338,
-9.3907
]
] | [
[
0,
1,
1
],
[
1,
2,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411296_2_figure_0_mol_24.jpg | [
"Polluted Information",
"Colored Areas or Image Background"
] | [
"[R1]",
"Pd",
"[R3]"
] | [
null,
null,
null
] | [
null,
null,
null
] | [
null,
null,
null
] | [
null,
null,
null
] | [
null,
null,
null
] | [
[
12.7262,
-9.3739
],
[
13.6891,
-9.3739
],
[
14.7262,
-9.3739
]
] | [
[
0,
1,
1
],
[
1,
2,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411296_2_figure_0_mol_9.jpg | [
"Polluted Information",
"Special Atom/Ion/Functional Group Format",
"Polluted Boundary",
"Decorated Text",
"Blurry Image",
"Colored Areas or Image Background"
] | [
"B",
"[OR4]",
"[OR5]",
"[R2O]"
] | [
null,
null,
null,
null
] | [
null,
null,
null,
null
] | [
null,
null,
null,
null
] | [
null,
null,
null,
null
] | [
null,
null,
null,
null
] | [
[
8.5875,
-9.1
],
[
9.1375,
-8.234
],
[
9.3125,
-9.791
],
[
7.5875,
-9.1
]
] | [
[
0,
1,
1
],
[
0,
2,
1
],
[
0,
3,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411296_4_figure_0_mol_11.jpg | [
"Polluted Information",
"Blurry Image",
"Special Bond",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Polluted Boundary",
"Decorated Bond",
"Decorated Text",
"Triple Bond",
"Incomplete Molecule",
"Additional Arrow, Box, Text"
] | [
"C",
"C",
"O",
"C",
"O",
"C",
"N",
"N",
"C",
"C",
"C",
"O",
"C",
"C",
"Pd",
"C",
"C",
"C",
"F",
"C",
"C",
"N",
"C",
"C",
"B",
"O",
"O",
"O"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
17.405701,
-5.783
],
[
16.905701,
-6.649
],
[
15.9057,
-6.649
],
[
15.4057,
-7.515
],
[
15.9057,
-8.381
],
[
14.4057,
-7.515
],
[
13.8179,
-6.706
],
[
12.8668,
-7.015
],
[
12.0008,
-6.515
],
[
11.1348,
... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
2,
3,
1
],
[
3,
4,
2
],
[
3,
5,
1
],
[
5,
6,
2
],
[
5,
13,
1
],
[
6,
7,
1
],
[
7,
8,
1
],
[
7,
12,
1
],
[
8,
9,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411296_4_figure_0_mol_16.jpg | [
"Special Bond Format",
"Special Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Decorated Bond",
"Decorated Text",
"Charge Symbol"
] | [
"C",
"N",
"C",
"N",
"N",
"C",
"C",
"C",
"Cl",
"O",
"Cl",
"C"
] | [
null,
null,
null,
null,
null,
null,
-1,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
8.7109,
-10.2347
],
[
8.2109,
-9.3687
],
[
8.7109,
-8.5026
],
[
8.2109,
-7.6366
],
[
9.7109,
-8.5026
],
[
10.2109,
-9.3687
],
[
9.7109,
-10.2347
],
[
8.2109,
-11.1007
],
[
7.2109,
-11.1007
],
[
11.0769,... | [
[
0,
1,
2
],
[
0,
6,
1
],
[
0,
7,
1
],
[
1,
2,
1
],
[
2,
3,
1
],
[
2,
4,
2
],
[
4,
5,
1
],
[
5,
6,
1
],
[
5,
9,
1
],
[
5,
10,
1
],
[
7,
8,
1
]... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411296_4_figure_0_mol_29.jpg | [
"Blurry Image",
"Special Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Decorated Text",
"Charge Symbol"
] | [
"O",
"S",
"Cl",
"O"
] | [
null,
null,
null,
-1
] | [
null,
null,
null,
null
] | [
null,
null,
null,
null
] | [
null,
null,
null,
null
] | [
null,
null,
null,
null
] | [
[
12.5068,
-8.3545
],
[
12.5068,
-9.3545
],
[
11.6408,
-9.8545
],
[
13.3729,
-9.8545
]
] | [
[
0,
1,
2
],
[
1,
2,
1
],
[
1,
3,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411296_4_figure_0_mol_36.jpg | [
"Blurry Image"
] | [
"C",
"O",
"C",
"C",
"C"
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
[
6.2368,
-8.7072
],
[
5.4278,
-8.1194
],
[
5.7368,
-7.1683
],
[
6.7368,
-7.1683
],
[
7.0458,
-8.1194
]
] | [
[
0,
4,
1
],
[
1,
0,
1
],
[
2,
1,
1
],
[
3,
2,
1
],
[
4,
3,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411296_6_figure_0_mol_0.jpg | [
"Polluted Information",
"Blurry Image",
"Additional Arrow, Box, Text"
] | [
"N",
"C",
"C",
"N",
"C",
"C",
"C",
"C",
"C",
"C",
"O",
"O",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
19.155399,
-5.675
],
[
18.2894,
-6.175
],
[
18.2894,
-7.175
],
[
17.4233,
-7.675
],
[
17.4233,
-8.675
],
[
16.557301,
-9.175
],
[
15.6913,
-8.675
],
[
14.8253,
-9.175
],
[
14.8253,
-10.175
],
[
13.9592,... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
2,
3,
1
],
[
3,
4,
1
],
[
4,
5,
2
],
[
4,
23,
1
],
[
5,
6,
1
],
[
5,
20,
1
],
[
6,
7,
2
],
[
7,
8,
1
],
[
8,
9,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411296_6_figure_0_mol_14.jpg | [
"Polluted Information",
"Blurry Image",
"Special Atom/Ion/Functional Group Format",
"Additional Arrow, Box, Text",
"Decorated Text",
"Polluted Boundary"
] | [
"N",
"C",
"C",
"N",
"C",
"O",
"O",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"Cl"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
-1
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
5.3035,
-7.7705
],
[
6.1552,
-8.2592
],
[
7.0231,
-7.7705
],
[
7.8909,
-8.2592
],
[
8.7588,
-7.7705
],
[
8.7588,
-6.7424
],
[
9.6267,
-8.2592
],
[
10.4945,
-7.7705
],
[
11.3624,
-8.2592
],
[
12.2302,
... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
2,
3,
1
],
[
3,
4,
1
],
[
3,
14,
1
],
[
4,
5,
2
],
[
4,
6,
1
],
[
6,
7,
1
],
[
7,
8,
1
],
[
8,
9,
2
],
[
8,
13,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411296_6_figure_0_mol_51.jpg | [
"Blurry Image"
] | [
"C",
"C",
"N",
"C",
"C",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
[
7.6334,
-7.5637
],
[
8.4994,
-8.0637
],
[
8.4994,
-9.0637
],
[
9.3655,
-9.5637
],
[
10.2315,
-9.0637
],
[
7.6334,
-9.5637
],
[
6.7674,
-9.0637
]
] | [
[
0,
1,
1
],
[
1,
2,
1
],
[
2,
3,
1
],
[
2,
5,
1
],
[
3,
4,
1
],
[
5,
6,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411296_6_figure_0_mol_54.jpg | [
"Blurry Image",
"Special Atom/Ion/Functional Group Format",
"Decorated Text",
"Special Bond Format",
"Decorated Bond"
] | [
"O",
"B",
"O",
"O"
] | [
null,
null,
null,
null
] | [
null,
null,
null,
null
] | [
null,
null,
null,
null
] | [
null,
null,
null,
null
] | [
null,
null,
null,
null
] | [
[
9.5679,
-9.475
],
[
8.7019,
-8.975
],
[
7.8358,
-9.475
],
[
8.7019,
-7.975
]
] | [
[
0,
1,
1
],
[
1,
2,
1
],
[
1,
3,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411296_7_figure_0_mol_13.jpg | [
"Polluted Information",
"Polluted Boundary",
"Additional Arrow, Box, Text",
"Special Bond Format",
"Thin Bond",
"Blurry Image"
] | [
"C",
"N",
"C",
"C",
"C",
"C",
"C",
"O",
"C",
"C",
"O"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
-1.7321,
0
],
[
-1.7321,
-1
],
[
-0.866,
-1.5
],
[
0,
-1
],
[
0,
0
],
[
-0.866,
0.5
],
[
0.866,
0.5
],
[
1.7321,
0
],
[
2.5981,
0.5
],
[
3.4641,
0
],
[
0.866,
1.5
]
] | [
[
0,
1,
1
],
[
1,
2,
1
],
[
2,
3,
1
],
[
3,
4,
1
],
[
4,
5,
1
],
[
4,
6,
1
],
[
5,
0,
1
],
[
6,
7,
1
],
[
6,
10,
2
],
[
7,
8,
1
],
[
8,
9,
1
]... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411296_7_figure_0_mol_16.jpg | [
"Special Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Decorated Text",
"Charge Symbol"
] | [
"C",
"C",
"N",
"C",
"C",
"C",
"C",
"C",
"O",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
-1,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
7.1742,
-12.5587
],
[
7.1742,
-11.5587
],
[
6.3082,
-11.0587
],
[
6.3082,
-10.0587
],
[
5.4421,
-9.5587
],
[
7.1742,
-9.5587
],
[
8.0402,
-10.0587
],
[
8.9062,
-9.5587
],
[
8.9062,
-8.5587
],
[
9.7723,
... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
1,
16,
2
],
[
2,
3,
2
],
[
3,
4,
1
],
[
3,
5,
1
],
[
5,
6,
2
],
[
6,
7,
1
],
[
6,
16,
1
],
[
7,
8,
2
],
[
7,
9,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411296_7_figure_0_mol_19.jpg | [
"Polluted Information",
"Polluted Boundary"
] | [
"O",
"C",
"O",
"C",
"F",
"F",
"F"
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
[
13.2938,
-7.725
],
[
13.2938,
-8.725
],
[
14.1598,
-9.225
],
[
12.4278,
-9.225
],
[
11.5618,
-8.725
],
[
12.4278,
-10.225
],
[
11.5618,
-9.725
]
] | [
[
0,
1,
2
],
[
1,
2,
1
],
[
1,
3,
1
],
[
3,
4,
1
],
[
3,
5,
1
],
[
3,
6,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411296_7_figure_0_mol_21.jpg | [
"Polluted Information",
"Polluted Boundary",
"Blurry Image"
] | [
"O",
"C",
"O",
"C",
"F",
"F",
"F"
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null
] | [
[
7.9942,
-7.9329
],
[
7.9942,
-8.8703
],
[
8.9214,
-9.339
],
[
7.0671,
-9.339
],
[
6.1517,
-8.8703
],
[
7.0671,
-10.2669
],
[
6.1517,
-9.8078
]
] | [
[
0,
1,
2
],
[
1,
2,
1
],
[
1,
3,
1
],
[
3,
4,
1
],
[
3,
5,
1
],
[
3,
6,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411296_7_figure_0_mol_8.jpg | [
"Polluted Information",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Polluted Boundary",
"Decorated Text",
"Decorated Bond"
] | [
"N",
"C",
"C",
"C",
"N",
"C",
"C",
"C",
"N",
"C",
"C",
"N",
"N",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"N",
"F",
"C",
"C",
"C",
"O",
"C",
"C",
"Si",
"C",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
7.175,
-5.5806
],
[
7.984,
-6.1684
],
[
7.675,
-7.1194
],
[
6.675,
-7.1194
],
[
6.366,
-6.1684
],
[
8.3442,
-7.8626
],
[
9.3223,
-7.6547
],
[
9.6313,
-6.7036
],
[
8.9622,
-5.9604
],
[
7.9852,
-8.963... | [
[
0,
4,
1
],
[
0,
27,
1
],
[
1,
0,
1
],
[
2,
1,
2
],
[
2,
5,
1
],
[
3,
2,
1
],
[
4,
3,
2
],
[
5,
6,
2
],
[
5,
9,
1
],
[
6,
7,
1
],
[
7,
8,
2
]... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411380_1_figure_0_mol_13.jpg | [
"Polluted Information",
"Blurry Image",
"Special Bond",
"Special Bond Format",
"Polluted Boundary",
"Wavy Bond",
"Other Issues"
] | [
"O",
"S",
"O",
"O",
"C"
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null
] | [
null,
null,
1,
null,
null
] | [
[
4.2961,
-6.4627
],
[
4.2961,
-5.4
],
[
3.49,
-4.8729
],
[
4.2961,
-4.3373
],
[
5.1621,
-4.9
]
] | [
[
0,
1,
2
],
[
1,
2,
1
],
[
1,
3,
2
],
[
1,
4,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411380_1_figure_0_mol_2.jpg | [
"Polluted Information",
"Blurry Image",
"Special Atom/Ion/Functional Group Format",
"Additional Arrow, Box, Text",
"Colored Areas or Image Background",
"Decorated Text"
] | [
"C",
"N",
"C",
"C",
"C",
"C",
"O",
"C",
"O",
"C",
"C",
"C",
"[PL]",
"C",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
4.8465,
-10.8125
],
[
5.7126,
-11.3125
],
[
5.7126,
-12.3125
],
[
6.5786,
-10.8125
],
[
7.4446,
-11.3125
],
[
8.3106,
-10.8125
],
[
9.1767,
-11.3125
],
[
10.0427,
-10.8125
],
[
10.9087,
-11.3125
],
[
10... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
1,
3,
1
],
[
3,
4,
1
],
[
3,
15,
2
],
[
4,
5,
2
],
[
5,
6,
1
],
[
5,
13,
1
],
[
6,
7,
1
],
[
7,
8,
2
],
[
7,
9,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411380_3_figure_1_mol_5.jpg | [
"Polluted Information",
"Special Atom/Ion/Functional Group",
"Polluted Boundary",
"Charge Symbol",
"Additional Arrow, Box, Text"
] | [
"C",
"C",
"O",
"N",
"C",
"N",
"C",
"C",
"C",
"N",
"O",
"O"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
1,
-1,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
4.2674,
-7.2652
],
[
5.1334,
-6.7652
],
[
3.4013,
-6.7652
],
[
5.9994,
-7.2652
],
[
6.9129,
-6.8585
],
[
7.5821,
-7.6016
],
[
7.0821,
-8.4676
],
[
6.104,
-8.2597
],
[
7.1209,
-5.8803
],
[
5.3608,
-8... | [
[
0,
1,
1
],
[
0,
2,
1
],
[
1,
3,
1
],
[
3,
7,
1
],
[
4,
3,
1
],
[
4,
8,
1
],
[
5,
4,
2
],
[
6,
5,
1
],
[
7,
6,
2
],
[
7,
9,
1
],
[
9,
10,
1
]... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411397_2_figure_0_mol_6.jpg | [
"Blurry Image",
"Special Bond",
"Special Bond Format",
"Wavy Bond",
"Other Issues"
] | [
"C",
"O",
"C",
"C",
"S",
"C"
] | [
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
1,
null
] | [
[
7.1925,
-9.5093
],
[
7.19,
-8.5258
],
[
8.057,
-10.006
],
[
8.93,
-9.5128
],
[
9.8,
-10.0355
],
[
6.3276,
-10.0113
]
] | [
[
0,
1,
2
],
[
0,
2,
1
],
[
0,
5,
13
],
[
2,
3,
1
],
[
3,
4,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411397_3_figure_0_mol_3.jpg | [
"Special Molecular Structure",
"Special Bond",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Polymer",
"Wavy Bond",
"Decorated Text",
"Decorated Bond"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"N",
"N",
"N",
"N",
"O",
"S",
"S",
"O",
"O",
"O",
"O",
"O",
"C",
"C",
"C",
"O",
"C",
"O",
"C",
"C",
"... | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null... | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null... | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null... | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null... | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null... | [
[
5.9542,
-2.9794
],
[
7.6406,
-2.9794
],
[
9.3344,
-2.9794
],
[
11.0208,
-2.9794
],
[
5.0698,
-3.4591
],
[
6.7861,
-3.4591
],
[
10.1439,
-3.4591
],
[
11.8527,
-3.4591
],
[
8.45,
-3.4815
],
[
10.1439,
... | [
[
0,
4,
1
],
[
0,
5,
1
],
[
1,
5,
1
],
[
1,
8,
1
],
[
2,
6,
1
],
[
3,
6,
1
],
[
3,
7,
1
],
[
4,
27,
1
],
[
5,
13,
1
],
[
6,
9,
1
],
[
7,
28,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411397_5_figure_0_mol_3.jpg | [
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Decorated Text",
"Decorated Bond"
] | [
"C",
"C",
"C",
"N",
"C",
"C",
"C",
"N",
"C",
"C",
"S",
"C",
"C",
"C",
"O",
"C",
"C",
"C",
"O",
"O",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
1.334,
-5.7
],
[
1.334,
-6.7
],
[
2.2,
-7.2
],
[
3.066,
-6.7
],
[
3.066,
-5.7
],
[
2.2,
-5.2
],
[
3.932,
-7.2
],
[
4.7981,
-6.7
],
[
5.6641,
-7.2
],
[
6.5301,
-6.7
],
[
7.3961,
-7.2
],... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
2,
3,
1
],
[
3,
4,
1
],
[
3,
6,
1
],
[
4,
5,
1
],
[
5,
0,
1
],
[
6,
7,
1
],
[
6,
18,
2
],
[
7,
8,
1
],
[
8,
9,
1
]... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411707_2_figure_0_mol_19.jpg | [] | [
"C",
"C",
"N",
"N",
"C",
"C",
"N",
"N"
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
12.7825,
-7.05
],
[
12.7825,
-8.05
],
[
13.6485,
-8.55
],
[
13.6485,
-9.55
],
[
12.7825,
-10.05
],
[
12.7825,
-11.05
],
[
11.9164,
-9.55
],
[
11.9164,
-8.55
]
] | [
[
0,
1,
1
],
[
1,
2,
2
],
[
1,
7,
1
],
[
2,
3,
1
],
[
3,
4,
2
],
[
4,
5,
1
],
[
4,
6,
1
],
[
6,
7,
2
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411707_3_figure_0_mol_3.jpg | [
"Special Atom/Ion/Functional Group Format",
"Decorated Text"
] | [
"[X]",
"C",
"[X]",
"C",
"C",
"N",
"N",
"C",
"C",
"C",
"O",
"C",
"[X]",
"C",
"[X]",
"N",
"N",
"C",
"O",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
8.9125,
-5.1
],
[
9.7785,
-5.6
],
[
9.7785,
-6.6
],
[
8.9125,
-7.1
],
[
8.9125,
-8.1
],
[
9.7785,
-8.6
],
[
9.7785,
-9.6
],
[
8.9125,
-10.1
],
[
8.9125,
-11.1
],
[
8.0465,
-11.6
],
[
7.1804,... | [
[
0,
1,
2
],
[
0,
19,
1
],
[
1,
2,
1
],
[
2,
3,
2
],
[
3,
4,
1
],
[
3,
17,
1
],
[
4,
5,
2
],
[
4,
16,
1
],
[
5,
6,
1
],
[
6,
7,
2
],
[
7,
8,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411707_8_figure_1_mol_0.jpg | [
"Polluted Information",
"Special Bond Format",
"Special Atom/Ion/Functional Group",
"Polluted Boundary",
"Additional Arrow, Box, Text",
"Colored Areas or Image Background",
"Short Bond",
"Charge Symbol",
"Special Molecular Structure",
"Multi-group"
] | [
"O",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"N",
"O",
"C",
"C",
"C",
"N",
"C",
"C",
"O",
"O",
"C",
"C",
"C",
"C",
"C",
"C",
"O",
"C",
"C",
"N",
"C",
"C",
"C",
"C",
"O",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"N",
"N",
"... | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null... | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null... | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null... | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null... | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null... | [
[
5.4744,
-7.1955
],
[
4.568,
-7.6169
],
[
3.8965,
-7.0198
],
[
3.2083,
-7.6169
],
[
2.285,
-7.6169
],
[
2.285,
-8.5457
],
[
2.9564,
-9.2928
],
[
3.8965,
-9.2928
],
[
4.568,
-8.5457
],
[
6.3404,
-7.69... | [
[
0,
9,
1
],
[
1,
0,
15
],
[
1,
2,
1
],
[
1,
8,
1
],
[
2,
3,
2
],
[
3,
4,
1
],
[
4,
5,
1
],
[
5,
6,
1
],
[
6,
7,
1
],
[
7,
8,
1
],
[
9,
10,
1
... | [
{
"alias": "4",
"atoms": [
46
],
"display_rects": [
[
4.5976,
-12.1513,
5.5112,
-12.5581
],
[
4.406,
-13.361,
4.3015,
-12.3665
]
]
}
] | Angewandte Chemie International Edition | |
10.1002_anie.202411707_8_figure_1_mol_4.jpg | [
"Polluted Information",
"Additional Arrow, Box, Text"
] | [
"N",
"N",
"C",
"N",
"N",
"C",
"[R]",
"[R]"
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
7.8656,
-13.6001
],
[
6.1353,
-13.6006
],
[
6.9988,
-14.1001
],
[
6.1353,
-12.5996
],
[
7.8656,
-12.5951
],
[
6.9966,
-12.1001
],
[
6.9988,
-15.1001
],
[
6.9966,
-11.1001
]
] | [
[
0,
4,
1
],
[
1,
2,
1
],
[
2,
0,
2
],
[
2,
6,
1
],
[
3,
1,
2
],
[
4,
5,
2
],
[
5,
3,
1
],
[
5,
7,
1
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411707_8_figure_1_mol_8.jpg | [
"Polluted Information",
"Polluted Boundary"
] | [
"C",
"C",
"N",
"N",
"C",
"C",
"N",
"N"
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
9.9944,
-8.35
],
[
9.9944,
-9.35
],
[
10.8604,
-9.85
],
[
10.8604,
-10.85
],
[
9.9944,
-11.35
],
[
9.9944,
-12.35
],
[
9.1284,
-10.85
],
[
9.1284,
-9.85
]
] | [
[
0,
1,
1
],
[
1,
2,
2
],
[
1,
7,
1
],
[
2,
3,
1
],
[
3,
4,
2
],
[
4,
5,
1
],
[
4,
6,
1
],
[
6,
7,
2
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411713_2_figure_0_mol_8.jpg | [
"Polluted Information",
"Blurry Image",
"Untokenizable Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group",
"Polluted Boundary",
"R on Ar with uncertain position",
"R Represented by Pattern"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"N",
"N",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"O",
"H",
"O",
"H",
"O",
"C",
"N",
"O",
"[Rα]",
"[Rβ]",
"[Rγ]",
"[Rδ]",
"[Rε]",
"[Rζ]",
"[Rη]",
"[Rθ]",
"[Rι]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null... | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null... | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null... | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null... | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null... | [
[
8.7439,
-9.4265
],
[
8.7441,
-8.424
],
[
9.4492,
-7.7187
],
[
9.4494,
-10.1319
],
[
10.4518,
-10.1319
],
[
11.1572,
-9.4265
],
[
11.1571,
-8.424
],
[
10.4518,
-7.7186
],
[
10.953,
-6.8503
],
[
10.4517,
... | [
[
0,
3,
1
],
[
1,
0,
1
],
[
2,
1,
1
],
[
3,
4,
1
],
[
4,
5,
1
],
[
5,
6,
1
],
[
6,
7,
1
],
[
6,
28,
5
],
[
7,
2,
2
],
[
7,
8,
1
],
[
8,
9,
2
]... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411713_2_figure_0_mol_9.jpg | [
"Polluted Information",
"Blurry Image",
"Special Bond Format",
"Special Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Additional Arrow, Box, Text",
"Decorated Text",
"Decorated Bond",
"Charge Symbol"
] | [
"O",
"S",
"O",
"O",
"C",
"C",
"C",
"C",
"N",
"N",
"C",
"C",
"C",
"C",
"S",
"O",
"O",
"O",
"C",
"C",
"C",
"O",
"N",
"N",
"C",
"O",
"C",
"C"
] | [
null,
null,
-1,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
-1,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
18.284,
-10.849
],
[
19.15,
-10.349
],
[
20.016001,
-9.849
],
[
19.65,
-11.2151
],
[
18.65,
-9.483
],
[
17.65,
-9.483
],
[
17.15,
-8.617
],
[
16.15,
-8.617
],
[
15.65,
-9.483
],
[
14.65,
-9.483
],... | [
[
0,
1,
2
],
[
1,
2,
1
],
[
1,
3,
2
],
[
1,
4,
1
],
[
4,
5,
2
],
[
4,
27,
1
],
[
5,
6,
1
],
[
6,
7,
1
],
[
6,
24,
2
],
[
7,
8,
1
],
[
7,
23,
2
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411713_4_figure_0_mol_5.jpg | [
"Polluted Information",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Additional Arrow, Box, Text",
"Decorated Bond",
"Decorated Text",
"Polluted Boundary",
"Colored Areas or Image Background"
] | [
"[R]",
"N",
"S",
"O",
"O",
"C",
"C",
"C",
"C",
"N",
"N",
"C",
"C",
"C",
"C",
"S",
"O",
"O",
"N",
"[R]",
"C",
"C",
"C",
"O",
"N",
"N",
"C",
"O",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
7.0304,
-10.349
],
[
7.8965,
-9.849
],
[
8.7625,
-10.349
],
[
9.6285,
-10.849
],
[
8.2465,
-11.174
],
[
9.2625,
-9.483
],
[
10.2625,
-9.483
],
[
10.7625,
-8.617
],
[
11.7625,
-8.617
],
[
12.2625,
-9... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
2,
3,
2
],
[
2,
4,
2
],
[
2,
5,
1
],
[
5,
6,
2
],
[
5,
29,
1
],
[
6,
7,
1
],
[
7,
8,
1
],
[
7,
26,
2
],
[
8,
9,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411713_4_figure_0_mol_7.jpg | [
"Polluted Information",
"Blurry Image",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Additional Arrow, Box, Text",
"Decorated Bond",
"Decorated Text",
"Special Atom/Ion/Functional Group",
"Charge Symbol"
] | [
"O",
"S",
"O",
"O",
"C",
"C",
"C",
"C",
"N",
"N",
"C",
"C",
"C",
"C",
"S",
"O",
"C",
"C",
"C",
"O",
"N",
"N",
"C",
"O",
"C",
"C",
"O",
"N",
"C",
"C",
"C",
"C",
"C",
"C"
] | [
null,
null,
null,
-1,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
10.8662,
-12.2546
],
[
10.3662,
-11.3886
],
[
9.5002,
-11.8886
],
[
11.2323,
-10.8886
],
[
9.8662,
-10.5226
],
[
8.8662,
-10.5226
],
[
8.3662,
-9.6565
],
[
7.3662,
-9.6566
],
[
6.8662,
-8.7905
],
[
5.86... | [
[
0,
1,
2
],
[
1,
2,
2
],
[
1,
3,
2
],
[
1,
4,
1
],
[
4,
5,
2
],
[
4,
25,
1
],
[
5,
6,
1
],
[
6,
7,
1
],
[
6,
22,
2
],
[
7,
8,
2
],
[
7,
21,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411713_5_table_0_mol_1.jpg | [
"Polluted Information",
"Blurry Image",
"Special Atom/Ion/Functional Group Format",
"Polluted Boundary",
"Decorated Text",
"Special Atom/Ion/Functional Group",
"Charge Symbol",
"Incomplete Molecule",
"Additional Arrow, Box, Text"
] | [
"C",
"C",
"C",
"C",
"N",
"N",
"C",
"C",
"C",
"O",
"C",
"C",
"C",
"N",
"N",
"N",
"C",
"C",
"C",
"O",
"[SO3]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
-1
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
12.1753,
-8.914
],
[
11.1753,
-8.914
],
[
10.6753,
-9.78
],
[
9.6753,
-9.78
],
[
9.1753,
-8.914
],
[
8.1753,
-8.914
],
[
7.6753,
-9.78
],
[
6.6753,
-9.78
],
[
6.1753,
-8.914
],
[
6.6753,
-8.0479
]... | [
[
0,
1,
1
],
[
0,
18,
2
],
[
1,
2,
2
],
[
1,
19,
1
],
[
2,
3,
1
],
[
2,
16,
1
],
[
3,
4,
2
],
[
3,
15,
1
],
[
4,
5,
1
],
[
5,
6,
2
],
[
6,
7,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411930_1_figure_0_mol_1.jpg | [
"Polluted Information",
"Special Bond Format",
"Special Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Polluted Boundary",
"R on Ar with uncertain position",
"Decorated Bond",
"Decorated Text"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"N",
"C",
"[R2]",
"C",
"C",
"[R1β]",
"[R1α]",
"[R1ε]",
"[R1δ]",
"[R1ι]",
"[R1κ]",
"[R1ζ]",
"[R1η]",
"[R1θ]",
"[R1γ]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
12.5932,
-11.09
],
[
12.5932,
-10.09
],
[
11.7272,
-9.59
],
[
10.8612,
-10.09
],
[
9.9952,
-9.59
],
[
9.9952,
-8.59
],
[
9.1291,
-8.09
],
[
8.2631,
-8.59
],
[
7.3971,
-8.09
],
[
7.3971,
-7.09
],
... | [
[
0,
1,
1
],
[
0,
18,
2
],
[
0,
28,
1
],
[
1,
2,
2
],
[
1,
19,
1
],
[
2,
3,
1
],
[
2,
20,
1
],
[
3,
4,
1
],
[
3,
17,
2
],
[
4,
5,
2
],
[
4,
15,
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411930_1_figure_0_mol_2.jpg | [
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Decorated Bond",
"Colored Ar",
"Decorated Text"
] | [
"N",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"Cl",
"C",
"C",
"C",
"C",
"N",
"N",
"C",
"N"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
11.4564,
-5.6729
],
[
12.3224,
-6.1729
],
[
13.1884,
-5.6729
],
[
14.0544,
-6.1729
],
[
14.0544,
-7.1729
],
[
14.9205,
-7.6729
],
[
15.7865,
-7.1729
],
[
16.6525,
-7.6729
],
[
16.6525,
-8.6729
],
[
17.5... | [
[
0,
1,
1
],
[
1,
2,
2
],
[
1,
21,
1
],
[
2,
3,
1
],
[
3,
4,
2
],
[
4,
5,
1
],
[
4,
20,
1
],
[
5,
6,
2
],
[
5,
19,
1
],
[
6,
7,
1
],
[
7,
8,
2
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411930_1_figure_0_mol_5.jpg | [
"Polluted Information",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Polluted Boundary",
"Additional Arrow, Box, Text",
"Decorated Bond",
"Colored Ar",
"Decorated Text"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"N",
"C",
"[R]",
"C",
"C",
"C",
"C",
"[Rα]",
"[Rβ]",
"[Rγ]",
"[Rδ]",
"[Rε]",
"[Rζ]",
"[Rη]",
"[Rθ]",
"[Rι]",
"[Rκ]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
14.1867,
-9.55
],
[
13.3207,
-10.05
],
[
12.4547,
-9.55
],
[
12.4547,
-8.55
],
[
11.5887,
-8.05
],
[
10.7226,
-8.55
],
[
9.8566,
-8.05
],
[
9.8566,
-7.05
],
[
8.9906,
-6.55
],
[
8.1246,
-7.05
],
... | [
[
0,
1,
1
],
[
0,
18,
1
],
[
0,
24,
1
],
[
1,
2,
1
],
[
1,
15,
1
],
[
2,
3,
2
],
[
2,
13,
1
],
[
3,
4,
1
],
[
4,
5,
2
],
[
5,
6,
1
],
[
5,
12,
1... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411930_3_figure_0_mol_18.jpg | [
"Polluted Information",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Polluted Boundary",
"Decorated Text",
"Decorated Bond",
"Colored Ar"
] | [
"C",
"C",
"C",
"C",
"C",
"N",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
11.68,
-10.0158
],
[
12.546,
-10.5158
],
[
12.546,
-11.5158
],
[
13.412,
-10.0158
],
[
13.412,
-9.0158
],
[
12.546,
-8.5158
],
[
12.546,
-7.5158
],
[
11.68,
-7.0158
],
[
10.8139,
-7.5158
],
[
9.9479,
... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
1,
3,
1
],
[
3,
4,
1
],
[
4,
5,
2
],
[
4,
15,
1
],
[
5,
6,
1
],
[
6,
7,
1
],
[
6,
13,
2
],
[
7,
8,
1
],
[
7,
12,
2
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411930_3_figure_0_mol_20.jpg | [
"Polluted Information",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Polluted Boundary",
"Decorated Text",
"Decorated Bond",
"Colored Ar"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"[CD3]",
"N",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
5.4774,
-7.2342
],
[
6.3434,
-6.7342
],
[
7.2095,
-7.2342
],
[
7.2095,
-8.2342
],
[
8.0755,
-8.7342
],
[
8.9415,
-8.2342
],
[
9.8075,
-8.7342
],
[
9.8075,
-9.7342
],
[
10.6736,
-10.2342
],
[
11.5396,
... | [
[
0,
1,
2
],
[
0,
18,
1
],
[
1,
2,
1
],
[
2,
3,
2
],
[
3,
4,
1
],
[
3,
17,
1
],
[
4,
5,
2
],
[
4,
16,
1
],
[
5,
6,
1
],
[
6,
7,
2
],
[
7,
8,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411930_3_figure_0_mol_3.jpg | [
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Decorated Bond",
"Colored Ar",
"Decorated Text"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"N",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"[X]",
"C",
"C",
"C",
"C",
"C",
"[X]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
6.16,
-5.8252
],
[
7.8903,
-5.8247
],
[
7.0268,
-5.3251
],
[
7.8903,
-6.8256
],
[
6.16,
-6.8301
],
[
7.029,
-7.3251
],
[
8.7564,
-7.3256
],
[
8.7564,
-8.3256
],
[
9.6224,
-8.8256
],
[
10.4884,
-8.32... | [
[
0,
4,
1
],
[
0,
17,
1
],
[
1,
2,
1
],
[
2,
0,
2
],
[
3,
1,
2
],
[
3,
6,
1
],
[
4,
5,
2
],
[
5,
3,
1
],
[
6,
7,
1
],
[
7,
8,
2
],
[
8,
9,
1
]... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411930_3_figure_0_mol_6.jpg | [
"Polluted Information",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Polluted Boundary",
"Decorated Bond",
"Colored Ar",
"Decorated Text"
] | [
"C",
"C",
"N",
"C",
"C",
"C",
"C",
"C",
"Cl",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"Cl",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
9.3109,
-6.7505
],
[
8.4449,
-8.2505
],
[
7.5789,
-7.7505
],
[
7.5789,
-6.7505
],
[
6.7128,
-6.2505
],
[
5.8468,
-6.7505
],
[
4.9808,
-6.2505
],
[
4.9808,
-5.2505
],
[
4.1148,
-4.7505
],
[
5.8468,
-... | [
[
0,
11,
1
],
[
0,
13,
2
],
[
1,
2,
2
],
[
1,
20,
1
],
[
2,
3,
1
],
[
3,
4,
1
],
[
3,
11,
2
],
[
4,
5,
1
],
[
4,
10,
2
],
[
5,
6,
2
],
[
6,
7,
1... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411930_4_figure_0_mol_3.jpg | [
"Polluted Information",
"Special Bond",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Polluted Boundary",
"Decorated Bond",
"Colored Ar",
"Decorated Text",
"Triple Bond"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"N",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
23.643499,
-5.5479
],
[
22.7775,
-6.0479
],
[
21.911501,
-6.5479
],
[
21.0455,
-6.0479
],
[
20.179399,
-6.5479
],
[
20.179399,
-7.5479
],
[
19.3134,
-8.0479
],
[
18.447399,
-7.5479
],
[
17.5814,
-8.0479
],
... | [
[
0,
1,
3
],
[
1,
2,
1
],
[
2,
3,
2
],
[
2,
22,
1
],
[
3,
4,
1
],
[
4,
5,
2
],
[
5,
6,
1
],
[
5,
21,
1
],
[
6,
7,
2
],
[
6,
20,
1
],
[
7,
8,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411930_4_figure_1_mol_1.jpg | [
"Polluted Information",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Polluted Boundary",
"Decorated Bond",
"Decorated Text",
"Colored Areas or Image Background"
] | [
"C",
"C",
"N",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"O",
"O",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
5.9212,
-11.1884
],
[
5.9212,
-10.1884
],
[
5.0551,
-9.6884
],
[
5.0551,
-8.6884
],
[
4.1891,
-8.1884
],
[
3.3231,
-8.6884
],
[
2.4571,
-8.1884
],
[
2.4571,
-7.1884
],
[
3.3231,
-6.6884
],
[
4.1891,
... | [
[
0,
1,
1
],
[
1,
2,
2
],
[
1,
12,
1
],
[
2,
3,
1
],
[
3,
4,
1
],
[
3,
10,
2
],
[
4,
5,
1
],
[
4,
9,
2
],
[
5,
6,
2
],
[
6,
7,
1
],
[
7,
8,
2
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411930_4_figure_1_mol_16.jpg | [
"Special Bond",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Triple Bond",
"Decorated Bond",
"Decorated Text"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"[CO2CH3]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
8.9742,
-7.9254
],
[
7.476,
-8.7909
],
[
8.4736,
-8.7919
],
[
6.9755,
-7.9241
],
[
8.4717,
-7.0551
],
[
7.4717,
-7.0609
],
[
5.9755,
-7.9251
],
[
4.9755,
-7.926
],
[
10.1992,
-7.9255
]
] | [
[
0,
4,
2
],
[
0,
8,
1
],
[
1,
2,
2
],
[
2,
0,
1
],
[
3,
1,
1
],
[
3,
6,
1
],
[
4,
5,
1
],
[
5,
3,
2
],
[
6,
7,
3
]
] | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411930_4_figure_1_mol_3.jpg | [
"Polluted Information",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Polluted Boundary",
"Colored Areas or Image Background",
"Decorated Bond",
"Decorated Text"
] | [
"C",
"C",
"C",
"C",
"O",
"C",
"O",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"N",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"O",
"O",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
14.5377,
-8.0242
],
[
14.5377,
-7.0242
],
[
13.6716,
-6.5242
],
[
12.8056,
-7.0242
],
[
11.9396,
-6.5242
],
[
11.0736,
-7.0242
],
[
11.0736,
-8.0242
],
[
10.2075,
-6.5242
],
[
10.2075,
-5.5242
],
[
9.34... | [
[
0,
1,
1
],
[
0,
27,
2
],
[
0,
28,
1
],
[
1,
2,
2
],
[
2,
3,
1
],
[
3,
4,
1
],
[
3,
26,
2
],
[
4,
5,
1
],
[
5,
6,
2
],
[
5,
7,
1
],
[
7,
8,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202411930_6_figure_0_mol_3.jpg | [
"Polluted Information",
"Special Bond Format",
"Special Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Additional Arrow, Box, Text",
"Decorated Bond",
"Colored Ar",
"Decorated Text",
"R on Ar with uncertain position"
] | [
"C",
"N",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"[R]",
"[Rη]",
"[Rζ]",
"[Rθ]",
"[Rι]",
"[Rκ]",
"[Rα]",
"[Rβ]",
"[Rγ]",
"[Rδ]",
"[Rε]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
9.5885,
-10.6008
],
[
8.7225,
-11.1008
],
[
7.8565,
-10.6008
],
[
6.9904,
-11.1008
],
[
6.9904,
-12.1008
],
[
6.1244,
-12.6008
],
[
5.2584,
-12.1008
],
[
5.2584,
-11.1008
],
[
6.1244,
-10.6008
],
[
7.85... | [
[
0,
1,
1
],
[
0,
11,
2
],
[
0,
18,
1
],
[
1,
2,
2
],
[
2,
3,
1
],
[
2,
9,
1
],
[
3,
4,
4
],
[
3,
8,
4
],
[
4,
5,
4
],
[
4,
28,
1
],
[
5,
6,
4
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202412040_2_figure_0_mol_12.jpg | [
"3D Style",
"Special Bond",
"3D Grayscale Image",
"Equal-width Chiral Bond",
"Bond Crossing"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
4.4554,
-8.9202
],
[
3.7483,
-9.6273
],
[
5.4213,
-8.6614
],
[
6.3872,
-8.9202
],
[
4.7142,
-9.3685
],
[
5.6801,
-9.6273
],
[
4.0642,
-10.3845
],
[
5.9389,
-10.5932
],
[
7.2532,
-9.4202
],
[
6.696,
... | [
[
0,
1,
1
],
[
0,
2,
1
],
[
1,
4,
5
],
[
2,
3,
1
],
[
2,
10,
1
],
[
2,
11,
1
],
[
3,
5,
5
],
[
3,
8,
1
],
[
3,
9,
1
],
[
4,
5,
15
],
[
4,
6,
15
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202412040_2_figure_0_mol_14.jpg | [
"Special Bond",
"Equal-width Chiral Bond",
"Hash Bond"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"[PPO]",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
5.7551,
-6.3061
],
[
6.721,
-6.5649
],
[
6.9798,
-7.5309
],
[
6.3505,
-8.308
],
[
6.8951,
-9.1467
],
[
6.5368,
-10.0803
],
[
7.8611,
-8.8879
],
[
8.4904,
-9.665
],
[
7.8847,
-9.9855
],
[
7.8634,
-7.... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
2,
3,
1
],
[
2,
9,
2
],
[
3,
4,
1
],
[
3,
17,
15
],
[
4,
5,
16
],
[
4,
6,
1
],
[
6,
7,
1
],
[
6,
8,
16
],
[
6,
9,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202412040_2_figure_0_mol_4.jpg | [
"3D Style",
"Special Bond",
"3D Grayscale Image",
"Equal-width Chiral Bond",
"Bond Crossing"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
5.2304,
-9.7752
],
[
4.5233,
-10.4823
],
[
6.1963,
-9.5164
],
[
7.1622,
-9.7752
],
[
5.4892,
-10.2235
],
[
6.4551,
-10.4823
],
[
4.9892,
-11.0895
],
[
7.0623,
-9.0164
],
[
5.6713,
-8.4753
],
[
4.7054,
... | [
[
0,
1,
1
],
[
0,
2,
1
],
[
1,
4,
5
],
[
2,
3,
1
],
[
2,
7,
1
],
[
2,
8,
1
],
[
3,
5,
5
],
[
3,
16,
1
],
[
4,
5,
15
],
[
4,
6,
15
],
[
5,
15,
2
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202412040_3_figure_0_mol_5.jpg | [
"Polluted Information",
"Untokenizable Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Numbered Atom",
"R Represented by Pattern",
"Polluted Boundary",
"Large Font"
] | [
"C",
"C",
"C",
"[Rε]",
"[Rβ]",
"[Rδ]",
"C",
"C",
"[Rη]",
"[Rθ]",
"[Rι]",
"[Rκ]",
"[PPO]",
"[Rγ]",
"[Rα]",
"[Rζ]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
4.4254,
-5
],
[
4.4254,
-6
],
[
5.2914,
-4.5
],
[
5.2914,
-6.5
],
[
6.1575,
-5
],
[
6.2574,
-6.2412
],
[
6.9645,
-6.9483
],
[
7.9645,
-6.9483
],
[
8.6716,
-6.2412
],
[
9.6375,
-6.5
],
[
8.67... | [
[
0,
1,
1
],
[
0,
2,
1
],
[
1,
3,
1
],
[
2,
4,
2
],
[
3,
5,
2
],
[
3,
15,
1
],
[
4,
13,
1
],
[
4,
14,
1
],
[
5,
6,
1
],
[
6,
7,
1
],
[
7,
8,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202412040_4_figure_0_mol_15.jpg | [
"Special Bond",
"Untokenizable Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group",
"R Represented by Pattern",
"Numbered Atom",
"Equal-width Chiral Bond",
"Bond Crossing"
] | [
"C",
"C",
"[Rδ]",
"[Rγ]",
"[Rε]",
"[Rβ]",
"[Rα]",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
7.3114,
-11.339
],
[
6.2005,
-13.3923
],
[
9.7774,
-11.0417
],
[
13.0088,
-11.734
],
[
11.6049,
-13.5808
],
[
8.6428,
-12.8153
],
[
9.1043,
-8.1807
],
[
11.1768,
-9.7769
],
[
11.8202,
-7.6527
],
[
7.149... | [
[
0,
1,
1
],
[
0,
2,
1
],
[
1,
5,
5
],
[
2,
3,
1
],
[
2,
7,
1
],
[
3,
4,
5
],
[
3,
14,
1
],
[
4,
15,
2
],
[
5,
4,
15
],
[
5,
16,
15
],
[
6,
2,
1... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202412040_4_figure_0_mol_19.jpg | [
"Special Bond",
"Untokenizable Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group",
"Equal-width Chiral Bond",
"Bond Crossing",
"R Represented by Pattern",
"Numbered Atom"
] | [
"C",
"[Rα]",
"C",
"C",
"[Rβ]",
"[Rδ]",
"[Rγ]",
"C",
"C",
"C",
"C",
"C",
"C",
"[Rε]",
"C",
"C",
"C"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
4.7752,
-5.7501
],
[
6.0411,
-6.0839
],
[
7.282,
-5.5751
],
[
8.6731,
-6.2001
],
[
5.8411,
-8.8089
],
[
8.3481,
-7.8751
],
[
7.0821,
-7.4413
],
[
5.0412,
-8.0251
],
[
7.9482,
-6.9413
],
[
9.839,
-5.... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
1,
4,
5
],
[
2,
3,
1
],
[
2,
10,
6
],
[
3,
5,
1
],
[
3,
9,
5
],
[
4,
13,
15
],
[
4,
14,
15
],
[
5,
6,
1
],
[
5,
13,
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202412040_4_figure_0_mol_9.jpg | [
"Special Bond",
"Untokenizable Atom/Ion/Functional Group",
"Special Atom/Ion/Functional Group Format",
"Decorated Text",
"R Represented by Pattern",
"Equal-width Chiral Bond",
"Bond Crossing",
"Special Atom/Ion/Functional Group",
"Charge Symbol"
] | [
"[Rξ]",
"[Rο]",
"[Rπ]",
"[Rν]",
"[Rμ]",
"[Rκ]",
"[Rι]",
"[Rβ]",
"[Rα]",
"[Rγ]",
"H",
"[Rδ]",
"[Rε]",
"H",
"[Rζ]",
"[Rη]",
"[Rθ]",
"C",
"[Rλ]"
] | [
null,
1,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
8.3393,
-11.4583
],
[
8.0837,
-10.5478
],
[
7.2292,
-10.2936
],
[
6.7821,
-11.122
],
[
6.2869,
-10.5478
],
[
7.8362,
-9.6538
],
[
8.6109,
-9.1781
],
[
7.3889,
-8.727
],
[
6.5344,
-8.4892
],
[
8.2514,
... | [
[
1,
0,
15
],
[
1,
2,
15
],
[
2,
3,
15
],
[
4,
2,
5
],
[
5,
6,
1
],
[
5,
7,
1
],
[
5,
16,
1
],
[
5,
18,
1
],
[
7,
2,
5
],
[
7,
8,
1
],
[
7,
9,
1... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202412106_10_figure_0_mol_1.jpg | [
"Polluted Information",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Additional Arrow, Box, Text",
"Colored Ar",
"Decorated Text",
"Decorated Bond"
] | [
"H",
"N",
"C",
"O",
"N",
"H",
"C",
"O",
"N",
"H",
"C",
"O"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
11.694,
-10.8497
],
[
11.1711,
-9.9853
],
[
11.6799,
-9.1328
],
[
12.7153,
-9.1307
],
[
11.1995,
-8.2708
],
[
11.7346,
-7.3857
],
[
10.2088,
-8.2566
],
[
9.7411,
-7.3585
],
[
9.7023,
-9.1045
],
[
8.7236... | [
[
0,
1,
1
],
[
1,
2,
1
],
[
1,
10,
1
],
[
2,
3,
2
],
[
2,
4,
1
],
[
4,
5,
1
],
[
4,
6,
1
],
[
6,
7,
2
],
[
6,
8,
1
],
[
8,
9,
1
],
[
8,
10,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202412106_22_figure_0_mol_2.jpg | [
"Polluted Information",
"Special Bond Format",
"Special Atom/Ion/Functional Group Format",
"Decorated Text",
"Polluted Boundary",
"Additional Arrow, Box, Text",
"Colored Ar",
"Blurry Image",
"Decorated Bond",
"Colored Areas or Image Background"
] | [
"N",
"C",
"N",
"C",
"N",
"C",
"O",
"H",
"H",
"O",
"O",
"H"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
10.525,
-5.734
],
[
9.525,
-5.734
],
[
9.025,
-6.6
],
[
9.525,
-7.466
],
[
10.525,
-7.466
],
[
11.025,
-6.6
],
[
12.025,
-6.6
],
[
8.025,
-6.6
],
[
11.025,
-4.868
],
[
9.025,
-4.868
],
[
9.0... | [
[
0,
1,
1
],
[
0,
8,
1
],
[
1,
2,
1
],
[
1,
9,
2
],
[
2,
3,
1
],
[
2,
7,
1
],
[
3,
4,
1
],
[
3,
10,
2
],
[
4,
5,
1
],
[
4,
11,
1
],
[
5,
0,
1
... | [] | Angewandte Chemie International Edition | |
10.1002_anie.202412106_23_figure_0_mol_0.jpg | [
"Polluted Information",
"Additional Arrow, Box, Text",
"Special Atom/Ion/Functional Group",
"Charge Symbol"
] | [
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"N",
"O",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"C",
"[O3S]"
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
-1
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null,
null
] | [
[
3.7044,
-6.2152
],
[
3.7044,
-7.2152
],
[
4.5704,
-7.7152
],
[
5.4364,
-7.2152
],
[
5.4364,
-6.2152
],
[
4.5704,
-5.7152
],
[
6.3875,
-5.9062
],
[
6.9753,
-6.7153
],
[
6.3875,
-7.5243
],
[
7.4753,
-... | [
[
0,
1,
1
],
[
1,
2,
2
],
[
2,
3,
1
],
[
3,
4,
2
],
[
3,
8,
1
],
[
4,
5,
1
],
[
5,
0,
2
],
[
6,
4,
1
],
[
6,
18,
1
],
[
6,
19,
1
],
[
7,
6,
1
... | [] | Angewandte Chemie International Edition |
Subsets and Splits
No community queries yet
The top public SQL queries from the community will appear here once available.