0  B17R1.4891  [NH3+]CCCC(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C 22415 [1,0,0,0,0,0|1,0,1]=3
1  B16R1.1519  CC1CCC(C(C)C)C(OC(=O)CC#N)C1 12650 [2,0,0,0,0,0|1,0,1]=4
2  B16R1.11435  CC(=O)C(=O)OC1CC(C)CCC1C(C)C 100858 [0,0,0,0,2,0|1,0,0]=3