Mol:LBGPCc-p:16000SC01::YB2PHb001 2
33 32 0 0 0 0 0 0 0 0999 V2000 -0.2415 -5.5572 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 -4.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 -6.3820 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6997 -5.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 -5.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 -4.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1121 -5.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7621 -4.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 -5.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 -4.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 -4.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7621 -5.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7621 -4.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 -3.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 -2.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 -2.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 -1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8266 -1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8102 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5083 0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2061 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2064 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5081 1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 3.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 4.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6995 4.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 5.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 6.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 5 6 1 0 5 7 1 0 1 7 1 0 6 8 1 0 4 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 6 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 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 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0
M CHG 1 3 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 6 9 10 11 12 13 14 M SBL 1 1 8 M SMT 1 CH2CH2N(CH3)3 M SBV 1 8 -0.8250 0.0000 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 15 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 M SAL 2 4 30 31 32 33 M SBL 2 1 14 M SMT 2 CH2OCO(CH2)14CH3 M SBV 2 14 0.0000 -1.3487 S SKP 5 ID LBGPCc-p:16000SC01::YB2PHb001:02 FORMULA C24H49NO7P EXACTMASS 494.32466443699997 AVERAGEMASS 494.62216099999995 SMILES CCCCCCCCCCCCCCCC(=O)OCC(O)COP([O-1])(=O)OCCN(C)CC M END
