SMILES: |
C1([H])([H])C([H])([H])[C@]2(C([H])([H])[H])C(=C([H])[C@@]([H])(O[H])[C@]3([H])[C@]2([H])C([H])([H])C([H])([H])[C@@](C([H])([H])[H])([C@@]([H])([C@]([H])(C([H])([H])[H])[C@]4(OC([H])([H])C([H])([H])C(
[H])([H])C4([H])[H])O5)[C@]5([H])C6([H])[H])[C@@]36[H])C([H])([H])[C@]1([H])O[C@@]7([H])[C@]([H])(OC([H])([H])[C@@]8([H])[C@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]([H])(C([H])([H])[H])O8)[C@@]
([H])(O[H])[C@]([H])(O[C@]9([H])O[C@@]([H])(C([H])([H])O[H])[C@]([H])(O[H])[C@@]9([H])O[H])[C@@]([H])(C([H])([H])O[H])O7
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