Mol:LBG00kkk:CBZ1Sk013:16114BC01:16114BC01
(Redirected from Mol:LBG00kkk:CBZ1Sk013:16114BC01:16114BC01:01)
56 54 0 0 0 0 0 0 0 0999 V2000 -1.6253 1.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7577 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7577 0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5594 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5594 0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0447 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2453 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8495 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 0.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1361 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 -1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6151 -1.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6253 0.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 0.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2793 0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 -1.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2708 -1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 -1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 0.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8375 1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 5 6 1 0 7 8 1 0 9 10 1 0 10 11 1 0 3 11 1 0 3 12 1 0 12 13 1 0 13 14 1 0 5 14 1 0 5 15 1 0 15 16 1 0 16 17 1 0 7 17 1 0 7 18 2 0 2 18 1 0 9 19 1 0 19 20 1 0 19 21 1 0 1 2 1 0 22 23 1 1 24 25 1 0 22 26 1 1 22 24 1 0 28 29 1 0 30 31 1 0 32 33 1 0 34 35 1 0 35 36 1 0 28 36 1 0 28 37 1 0 37 38 1 0 38 39 1 0 30 39 1 0 30 40 1 0 40 41 1 0 41 42 1 0 32 42 1 0 32 43 2 0 27 43 1 0 26 27 1 0 34 44 1 0 44 45 1 0 44 46 1 0 50 51 2 0 51 52 1 0 52 53 2 0 49 53 1 0 48 49 2 0 48 50 1 0 47 48 1 0 25 47 1 0 54 55 1 0 54 56 1 0
S SKP 5 ID LBG00kkk:CBZ1Sk013:16114BC01:16114BC01:01 FORMULA C52H98O3 EXACTMASS 770.751597002 AVERAGEMASS 771.3327199999999 SMILES C(C)(C)CCCC(C)CCCC(C)CCCC(=CCO)C M END
