Mol:LBGMGc--:18000SC01 2
27 26 0 0 0 0 0 0 0 0999 V2000 -6.8401 2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 2.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8401 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8401 0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8401 -0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8401 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 0.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 -0.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3008 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5867 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4442 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0158 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3017 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3008 -2.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2692 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9835 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 4 7 1 0 6 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 1 0 18 19 1 0 19 20 1 0 9 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0
S SKP 5 ID LBGMGc--:18000SC01:::02 FORMULA C23H46O4 EXACTMASS 386.33960995999996 AVERAGEMASS 386.60894 SMILES CCCCCCCCCCCCCCCCCC(=O)OCCC(O)CCO M END
