Cc1cc([O-])n(C2CC[NH+](C)CC2)n1    mol13467    0_1
Cc1cc(O)n(C2CCN(C)CC2)n1    mol13467    0_2
Cc1cc([O-])n(C2CCN(C)CC2)[nH+]1    mol13467    0_3
Cc1cc(O)n(C2CC[NH+](C)CC2)n1    mol13467    1_1
Cc1cc(O)n(C2CCN(C)CC2)[nH+]1    mol13467    1_2
Cc1cc([O-])n(C2CC[NH+](C)CC2)[nH+]1    mol13467    1_3
Cc1cc([O-])n(C2CCN(C)CC2)n1    mol13467    -1_1