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],... | [
0,
0,
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1,
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1,
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1,
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[
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7,
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21,
22,
22,
23,
24,
55,
55,
25,
25,
26,
27,
28,
2... | [
[
2.1658053398132324
],
[
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],
[
2.1658053398132324
],
[
2.1219964027404785
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[
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[
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[
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[
2.0105063915252686
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[
2.153358221054077
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[
2.1219964027404785
],
... | O=C(Nn1c(-c2ccc(Br)cc2)nc2ccccc2c1=O)c1cccnc1 |
[
[
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1,
1,
2,
2,
3,
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2... | [
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[
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[
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[
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[
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[
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[
1,
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[
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[
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[
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[
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[
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[
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3,
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... | [
[
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2,
3,
6,
6,
5,
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7,
7,
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59,
9,
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12,
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14,
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17,
17,
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19,
20,
20,
28,
28,
21,
21,
24,
23,
23,
25,
25,
... | [
[
1.9889578819274902
],
[
2.2053680419921875
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[
1.9238873720169067
],
[
1.9889578819274902
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[
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[
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],
[
2.2053680419921875
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[
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[
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[
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[
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10,
15,
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21,
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24,
25,
25,
... | [
[
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[
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[
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[
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[
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[
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[
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[
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[
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[
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[
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1,
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2,
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3,
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4,
5,
5,
5,
5,
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2
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[
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23,
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27,
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... | [
[
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[
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[
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[
2.1520233154296875
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[
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[
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[
2.156233549118042
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[
2.1253888607025146
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[
2.086731433868408
],
... | COC(=O)C1=C(C)N=C(C)C(=C(O)OC)C1c1ccc(OC(=O)c2ccco2)cc1 |
[
[
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21... | [
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[
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[
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[
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[
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[
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[
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[
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... | [
[
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20,
78,
78,
21,
23,
23,
23,
24,
24,
25,
28,
28,
27,... | [
[
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],
[
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[
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[
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[
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[
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[
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[
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[
1.9311306476593018
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[
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[
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17,
18,
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20,
20,
21,
21,
22,
22,
23,
25,
26,
25,
... | [
[
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[
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[
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[
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[
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[
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[
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[
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[
3,
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1
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[
3,
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1
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[
3,
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6,
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6,
6,
6,
6,
6,
6,
4,
1,
1,
1
] | [
[
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58,
58,
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25,
26,
27,
29,
30,
69,
31,
32,
33,
34,
... | [
[
1.9418679475784302
],
[
1.9418679475784302
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[
1.9311306476593018
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[
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[
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[
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[
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[
2.0953893661499023
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[
2.1052963733673096
],
[
2.092958927154541
],
... | CCCC1(CCc2ccccc2)CC(=O)C(C(CC)c2cccc(NS(=O)(=O)c3ccc(F)cc3)c2)=C(O)O1 |
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