0  B13R1.133  c1cc(ccc1C[C@@H](C(=O)[O-])[NH3+])O C00082_2 [1,0,0,0,0,0|0,0,2]=3
1  B13R1.133  c1cc(ccc1C[C@H](C(=O)[O-])[NH3+])O C00082_1 [1,0,0,0,0,0|0,0,2]=3
2  B12R1.43  c1ccc(cc1)C[C@@H](C(=O)[O-])[NH3+] C00079_2 [2,0,0,0,0,0|0,0,2]=4
3  B12R1.43  c1ccc(cc1)C[C@H](C(=O)[O-])[NH3+] C00079_1 [2,0,0,0,0,0|0,0,2]=4