CC1CC(=N[O-])C(=N[O-])C(=N[O-])C1    mol10237    -3_1
CC1CC(=N[O-])C(=NO)C(=N[O-])C1    mol10237    -2_1
CC1CC(=N[O-])C(=N[O-])C(=NO)C1    mol10237    -2_2
CC1CC(=N[O-])C(=NO)C(=NO)C1    mol10237    -1_1
CC1CC(=N[O-])C(=N[O-])C(=[NH+]O)C1    mol10237    -1_2
CC1CC(=N[O-])C(=[NH+]O)C(=N[O-])C1    mol10237    -1_3
CC1CC(=NO)C(=N[O-])C(=NO)C1    mol10237    -1_4