0  B13R0.147  CCCCCCCCCCC([NH3+])CO L498645 [1,0,0,0,0,0|2,0,1]=4
1  B13R0.338  CCCCCCCC(=O)OCCCC CDS000585 [1,0,0,0,0,0|1,0,0]=2
2  B12R0.248  CCCCCCCCCC([NH3+])CO L498637 [2,0,0,0,0,0|1,0,1]=4
3  B12R0.248  OCCCCCCCCC(O)CO CDS000271 [2,0,0,0,0,0|1,0,1]=4
4  B12R0.47  CCCCOCC(=O)OCCCC S540676 [2,0,0,0,0,0|2,0,0]=4
5  B14R1.247  OC1CCCCCCCCCCC1O S427101 [1,0,0,1,0,0|1,0,1]=4
6  B14R1.158  CCCCOC(=O)NC1CCCCC1 S624950 [1,0,0,1,0,0|2,0,0]=4
7  B14R1.158  O=C(NCCCO)NC1CCCCC1 L131431 [1,0,0,1,0,0|2,0,0]=4
8  B14R1.1047  CCCCOC(=O)CC1CCCN1C S394467 [1,0,0,1,0,0|2,0,0]=4
9  B12R0.4  CCCCCCCC(=O)CC(C)C S350397 [1,0,0,0,1,0|1,0,0]=3
10  B12R0.4  CCCCCCCC(=O)CC(C)C S879290 [1,0,0,0,1,0|1,0,0]=3
11  B12R0.4  CCCCCCCC(=O)OC(C)C CDS000544 [1,0,0,0,1,0|1,0,0]=3