0  B26R1.24809147  CCCCCCCCc1ccc(cc1)CCC(COP(=O)(O)O)(CO)N 1P00748W [0,2,0,0,0,0|0,0,0]=2
1  B26R1.24809147  CCCCCCCCc1ccc(cc1)CCC(COP(=O)(O)[O-])(CO)[NH3+] 1P00C1D5 [0,2,0,0,0,0|0,0,2]=4
2  B26R1.24809147  CCCCCCCCc1ccc(cc1)CC[C@@](COP(=O)(O)O)(CO)N 1P00C1D4 [0,2,0,0,0,0|0,0,0]=2