Mol:LBGPCpk-:YB2PHb001:18109SC01 2
34 33 0 0 0 0 0 0 0 0999 V2000 -3.7122 3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 1.5584 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 1.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 0.7336 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9315 2.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7122 4.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 4.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8873 3.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8873 2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2374 -1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2374 -1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 -1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 -2.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 -2.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 -3.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 -3.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 -4.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -4.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 2.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9558 1.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9558 3.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 3.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7122 1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 1.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 2 4 1 0 2 5 2 0 1 6 1 0 6 7 1 0 1 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 3 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 1 33 1 0 2 34 1 0 33 34 1 0
M CHG 1 4 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 6 7 M SBL 1 1 4 M SMT 1 CH2OH M SBV 1 4 0.0000 -1.3778 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 15 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 M SAL 2 4 23 24 25 26 M SBL 2 1 6 M SMT 2 O(CH2)8CH=CH(CH2)7CH3 M SBV 2 6 -0.8248 0.0000 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 6 27 28 29 30 31 32 M SBL 3 1 25 M SMT 3 CH2CH2N(CH3)3 M SBV 3 25 -0.8248 0.0000 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 33 34 M SBL 4 2 31 32 M SMT 4 CH2O M SBV 4 31 0.0000 1.4649 M SBV 4 32 2.6056 -0.0000 S SKP 5 ID LBGPCpk-:YB2PHb001:18109SC01::02 FORMULA C26H53NO6P EXACTMASS 506.36104994299995 AVERAGEMASS 506.67592099999996 SMILES CCCCCCCCC=CCCCCCCCCOC(CO)COP([O-1])(=O)OCCN(C)CC M END
