0  B19R0.36  CCCCCCCCCCCCCCCCSCCO S507377 [1,0,0,0,0,0|2,1,0]=4
1  B19R0.36  CCCCCCCCCCCCCC[NH2+]CCOCC L498572 [1,0,0,0,0,0|3,0,0]=4
2  B18R0.221  CCCCCCCCCCCCOCCOCCN S383910 [2,0,0,0,0,0|1,0,0]=3