Mol:LBG00ukk:R:16402BC01:16402BC01
56 53 0 0 0 0 0 0 0 0999 V2000 -1.6253 1.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7577 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7577 1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5594 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5594 1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0447 1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2453 1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8495 1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1361 0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 -0.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6151 -0.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6253 0.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 -0.8920 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 -0.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 -0.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 -1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2793 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3622 -0.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 0.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8375 1.4267 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 2 0 12 13 1 0 13 14 1 0 5 14 1 0 5 15 2 0 15 16 1 0 16 17 1 0 7 17 1 0 7 18 2 0 2 18 1 0 9 19 2 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 25 27 1 0 27 28 1 0 27 30 1 0 32 33 1 0 34 35 1 0 36 37 1 0 38 39 1 0 39 40 1 0 32 40 1 0 32 41 2 0 41 42 1 0 42 43 1 0 34 43 1 0 34 44 2 0 44 45 1 0 45 46 1 0 36 46 1 0 36 47 2 0 31 47 1 0 26 31 1 0 27 29 1 0 28 49 1 0 28 48 1 0 28 50 1 0 38 51 2 0 51 52 1 0 51 53 1 0 54 55 1 0 54 56 1 0
S SKP 5 ID LBG00ukk:R:16402BC01:16402BC01:01 FORMULA C51H94O3Si EXACTMASS 782.697223407 AVERAGEMASS 783.37576 SMILES C(C)(C)=CCCC(=CCCC(C)=CCCC(C)=CCOC([H])CO[Si](C(C)(C)C)(C)C)C M END
