C[S@@+](O)[CH-]c1cccc([CH-][S@@+](C)O)n1    mol31900    0_1
C[S@@+]([O-])Cc1cccc(C[S@@+](C)[O-])n1    mol31900    0_2
C[S@@+](O)[CH-]c1cccc(C[S@@+](C)[O-])n1    mol31900    0_3
C[S@@+]([O-])[CH-]c1cccc(C[S@@+](C)O)n1    mol31900    0_4
C[S@@+]([O-])Cc1cccc(C[S@@+](C)O)n1    mol31900    1_1
C[S@@+](O)[CH-]c1cccc(C[S@@+](C)O)n1    mol31900    1_2
C[S@@+]([O-])Cc1cccc(C[S@@+](C)[O-])[nH+]1    mol31900    1_3