CC(=O)c1ccc[n+](CCC[n+]2cccc(C=N[O-])c2)c1    mol37848    1_1
[CH2-]C(=O)c1ccc[n+](CCC[n+]2cccc(C=NO)c2)c1    mol37848    1_2
CC(=O)c1ccc[n+]([CH-]CC[n+]2cccc(C=NO)c2)c1    mol37848    1_3
CC(=O)c1ccc[n+](CC[CH-][n+]2cccc(C=NO)c2)c1    mol37848    1_4
CC(=O)c1ccc[n+](CCC[n+]2cccc(C=NO)c2)c1    mol37848    2_1