0  B18R1.13035  CCCCOCCOCCOCCOCC1CO1 Amb9786181 [0,0,1,0,0,0|1,0,0]=2
1  B17R0.43  COCCOCCOCCOCCOCC(=O)O Amb33857686 [0,0,2,0,0,0|1,0,1]=4
2  B17R2.451772  C(CCCOCC1CO1)CCOCC2CO2 Amb22002657 [0,0,0,0,2,0|0,0,0]=2