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M  CHG  2  29  -1  31   1
M  END
> <UNIQUE_SMILES>
[Na+].C[C@]12CC[C@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@@]4(C)[C@H]3CCC4=O)O[S]([O-])(=O)=O

> <USER_SUPPLIED_SMILES>
[H][C@]34CC[C@@]2([H])[C@]1([H])CCC(=O)[C@@]1(C)CC[C@]2([H])[C@@]3(C)CC[C@@H](OS(=O)(=O)[O-])C4.[Na+]

$$$$
