C35H45O2
APtclcactv03231719493D 0   0.00000     0.00000
 
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M  CHG  1  36  -1
M  END
> <UNIQUE_SMILES>
CC(C)=CCCC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C([O-])=O

> <USER_SUPPLIED_SMILES>
CC(C)=CCCC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C([O-])=O

$$$$
