0  B4R0.1  C(C(=O)[O-])N C00037_2 [0,0,0,0,0,0|2,0,0]=2
1  B4R0.1  C(C(=O)[O-])[NH3+] C00037_1 [0,0,0,0,0,0|2,0,0]=2
2  B5R0.5  C[C@@H](C(=O)[O-])[NH3+] C00041_2 [0,1,0,0,0,0|2,0,0]=3
3  B5R0.5  C[C@H](C(=O)[O-])[NH3+] C00041_1 [0,1,0,0,0,0|2,0,0]=3
4  B6R0.3  C([C@@H](C(=O)[O-])N)O C00065_4 [0,2,0,0,0,0|1,1,0]=4
5  B6R0.3  C([C@@H](C(=O)[O-])[NH3+])O C00065_2 [0,2,0,0,0,0|1,1,0]=4
6  B6R0.3  C([C@H](C(=O)[O-])N)O C00065_3 [0,2,0,0,0,0|1,1,0]=4
7  B6R0.3  C([C@H](C(=O)[O-])[NH3+])O C00065_1 [0,2,0,0,0,0|1,1,0]=4
8  B6R0.4  C(C(=O)O)NC=N Glycine_nformimino_1 [0,2,0,0,0,0|2,0,0]=4
9  B6R0.4  C(C(=O)O)NC=O Glycine_nformyl_1 [0,2,0,0,0,0|1,1,0]=4