0  B18R2.2312  CCC(=O)N(c1ccccc1)C2CCNCC2 CHEBI:62685 [0,0,0,0,0,0|4,0,0]=4
1  B18R2.2312  COC(=O)C(c1ccccc1)C2CCCCN2 CHEBI:84276 [0,0,0,0,0,0|0,0,0]=0
2  B18R2.2312  COC(=O)C(c1ccccc1)C2CCCC[NH2+]2 CHEBI:31836 [0,0,0,0,0,0|0,0,1]=1
3  B18R2.2312  COC(=O)C(c1ccccc1)C2CCCC[NH2+]2 CHEBI:51856 [0,0,0,0,0,0|0,0,1]=1
4  B18R2.2312  COC(=O)[C@@H](c1ccccc1)[C@@H]2CCCCN2 CHEBI:51857 [0,0,0,0,0,0|0,0,0]=0
5  B18R2.2312  COC(=O)[C@@H](c1ccccc1)[C@H]2CCCCN2 CHEBI:51861 [0,0,0,0,0,0|0,0,0]=0
6  B18R2.2312  COC(=O)[C@H](c1ccccc1)[C@@H]2CCCCN2 CHEBI:51862 [0,0,0,0,0,0|0,0,0]=0
7  B18R2.2312  COC(=O)[C@H](c1ccccc1)[C@H]2CCCCN2 CHEBI:51860 [0,0,0,0,0,0|0,0,0]=0
8  B17R2.5711  c1ccc(cc1)C(C2CCCCN2)C(=O)O CHEBI:83481 [1,0,0,0,0,0|0,0,0]=1