C15H22N4O8
APtclcactv09241716222D 0   0.00000     0.00000
 
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M  END
> <UNIQUE_SMILES>
OC(=O)CCC(NC(CCNC(CC1=C[NH]C=N1)C(O)=O)C(O)=O)C(O)=O

> <USER_SUPPLIED_SMILES>
OC(C(NC(CCNC(CC1=CNC=N1)C(O)=O)C(O)=O)CCC(O)=O)=O

$$$$
