0  B26R1.24809147  CCCCCCCCc1ccc(cc1)CCC(CO)(COP(=O)(O)[O-])[NH3+] 10008639 [0,0,0,0,0,0|0,0,2]=2
1  B26R1.24809147  CCCCCCCCc1ccc(cc1)CC[C@@](CO)(COP(=O)(O)O)N 10006407 [0,0,0,0,0,0|0,0,0]=0
2  B26R1.24809147  CCCCCCCCc1ccc(cc1)CC[C@](CO)(COP(=O)(O)O)N 10006408 [0,0,0,0,0,0|0,0,0]=0