Mol:LBG00kkk:18000SC01:YS1CA0002:CBZ1Sk013
32 32 0 0 0 0 0 0 0 0999 V2000 1.4389 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 2.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 3.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3952 3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5639 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5111 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8611 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4389 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8514 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6764 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0889 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3264 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1514 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5639 -3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2111 3.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 2.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 1 4 1 0 3 5 1 0 4 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 8 13 1 0 5 14 1 0 6 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 27 28 1 0 28 29 1 0 29 30 1 0 2 32 1 0 31 32 1 0
M STY 1 1 SUP M SLB 1 1 1 M SAL 1 15 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 M SAL 1 2 29 30 M SBL 1 2 13 14 M SMT 1 (CH2)17 M SBV 1 13 -0.8250 0.0000 M SBV 1 14 1.2966 0.0000 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 31 32 M SBL 2 1 31 M SMT 2 CH3^O M SBV 2 31 0.8250 0.0000 S SKP 5 ID LBG00kkk:18000SC01:YS1CA0002:CBZ1Sk013:01 FORMULA C29H52O3 EXACTMASS 448.39164553 AVERAGEMASS 448.72137999999995 SMILES O(C(C)CCCCCCCCCCCCCCCC)CC(COCc(c1)cccc1)OC M END
