0  B22R3.789632  O=C(CNC1CCCN2C1CCCC2)N3CCOCC3 AIFCHEM-94607460648 [0,0,0,0,0,1|3,0,0]=4
1  B21R2.4839937  O=C(NCCOCCN1CCCCC1)C2(CCCC2)O AIFCHEM-5674239936 [0,1,1,0,0,0|2,0,0]=4
2  B21R3.147722850  O=C(NC1CCCC2C1CCCC2)C3(CCCC3)O AIFCHEM-94548256289 [0,1,0,0,1,0|2,0,0]=4
3  B19R1.342  CCCCCCCCCCCNC(=O)C1CCCC1 AIFCHEM-6083894413 [0,0,2,0,0,0|2,0,0]=4
4  B19R2.1763020  CCCCCC(=O)NC1CCCC2C1CCCC2 AIFCHEM-94585556155 [0,0,1,0,1,0|2,0,0]=4
5  B19R3.22126  O=C(C1CCCC1)N2CCCC3C2CCCC3 AIFCHEM-5758178825 [0,0,0,0,2,0|2,0,0]=4
6  B19R3.22126  O=C(C1CCCC1)N2CCC[C@@H]3[C@@H]2CCCC3 AIFCHEM-94603910877 [0,0,0,0,2,0|2,0,0]=4
7  B21R2.13154  O=C(NCCOCCN1CCCCC1)C2CCCOC2 AIFCHEM-5648208431 [0,0,1,0,0,1|2,0,0]=4
8  B21R2.13154  O=C(NCCOCCN1CCCCC1)[C@H]2CCCOC2 AIFCHEM-5674077351 [0,0,1,0,0,1|2,0,0]=4
9  B21R2.258037  O=C(CC1CCCC1)NCCOCCN2CCCCC2 AIFCHEM-5591498538 [0,0,1,0,0,1|2,0,0]=4