Mol:LBGPx-cp::18000SC01:OPP--0002
29 28 0 0 0 0 0 0 0 0999 V2000 4.6528 1.3115 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 2.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 0.4865 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5941 1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 2.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 3.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0054 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0054 1.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 1.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6445 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6445 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 -0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2943 -0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2943 -1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 -1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9442 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9442 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7691 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7691 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5941 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 4.1250 0.0000 O 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 1 6 1 0 5 7 1 0 7 28 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 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 1 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 26 27 1 0 28 29 1 0
M CHG 1 3 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 15 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 M SAL 1 6 22 23 24 25 26 27 M SBL 1 2 6 7 M SMT 1 CHOCO(CH2)16CH3 M SBV 1 6 0.0000 -1.4649 M SBV 1 7 0.0000 -1.4649 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 28 29 M SBL 2 1 7 M SMT 2 CH2OH M SBV 2 7 0.0000 -1.3485 S SKP 5 ID LBGPx-cp::18000SC01:OPP--0002:01 FORMULA C21H42O7P EXACTMASS 437.26681520799997 AVERAGEMASS 437.52774100000005 SMILES CCCCCCCCCCCCCCCCCC(=O)OC(CO)COP([O-1])(O)=O M END
