CC(=O)c1ccc2c(c1)C(c1ccccc1F)=NCC(=O)N2    mol34991    0_1
CC(=O)c1ccc2c(c1)C(c1ccccc1F)=[NH+]CC(=O)N2    mol34991    1_1
CC(=O)c1ccc2c(c1)C(c1ccccc1F)=NCC(=[OH+])N2    mol34991    1_2
CC(=[OH+])c1ccc2c(c1)C(c1ccccc1F)=NCC(=O)N2    mol34991    1_3
[CH2-]C(=O)c1ccc2c(c1)C(c1ccccc1F)=NCC(=O)N2    mol34991    -1_1
CC(=O)c1ccc2c(c1)C(c1ccccc1F)=NCC(=O)[N-]2    mol34991    -1_2