| SMILES: |
C1([H])([H])C([H])([H])[C@]2(C([H])([H])[H])C(=C([H])C([H])([H])[C@]3([H])[C@]2([H])C([H])([H])C([H])([H])[C@@](C([H])([H])[H])([C@@](O[H])([C@]([H])(C([H])([H])[H])[C@]4(OC([H])([H])[C@]([H])(C([H])(
[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([C@]([H])(O[C@]8([H])O[C@@]([H])(C([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]8([H])OC(C([H])([H])[H]
)=O)[C@@]([H])(O[C@@]9([H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]([H])(O[H])C([H])([H])O9)[C@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O7)[H]
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