[NH3+][C@@H]1C[C@H]1NS(=O)(=O)C1=CC(Cl)=CC(Cl)=C1[O-]	REAL250005014428	0	27	0.0	-58.69	275.92	-0.74	-59.43
CN(CC[NH3+])S(=O)(=O)C1=CC(Cl)=CC(Cl)=C1[O-]	REAL250005014429	0	29	0.0	-47.85	278.51	0.46	-47.39
C[C@@H]([NH3+])CNS(=O)(=O)C1=CC(Cl)=CC(Cl)=C1[O-]	REAL250005014430	0	29	0.0	-48.77	275.52	-0.56	-49.33