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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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[
1.9119879007339478
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[
... | O=C(NCCCCN1CCC(N(Cc2ccccc2)c2ccccc2)CC1)c1ccc2ccccc2c1 |
[
[
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[
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[
3,
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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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23,
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36,
36,
25,
27,
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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[
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10... | [
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[
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[
3,
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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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... | CCOc1ccc(-c2nc(CCl)cs2)cc1OC |
[
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[
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[
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[
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21,
21,
23,
23... | [
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[
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[
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4... | [
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[
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[
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[
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[
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[
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[
1.893949031829834
],
... | COCC1NC(c2c[nH]c3c(N)ncnc23)C(O)C1O |
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