Mol:LBGMG-c-::18206SC05 2
25 24 0 0 0 0 0 0 0 0999 V2000 2.1913 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 1.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 0.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8413 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0505 -0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6632 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3768 -0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5176 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3426 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5558 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3426 -1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5176 -1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 -1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3768 -1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6632 -1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0505 -1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8413 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 1.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8413 -0.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -1.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 1 0 3 4 1 0 5 1 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 4 22 1 0 22 23 1 0 4 24 1 0 24 25 1 0
M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 22 23 M SBL 1 1 21 M SMT 1 CH2OH M SBV 1 21 0.0000 -0.8250 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 24 25 M SBL 2 1 23 M SMT 2 CH2OH M SBV 2 23 0.0000 0.8250 S SKP 5 ID LBGMG-c-::18206SC05::02 FORMULA C21H38O4 EXACTMASS 354.27700970399997 AVERAGEMASS 354.52401999999995 SMILES CCCCCC=CCC=CCCCCCCCC(=O)OC(CO)CO M END
