3-oxy-7alpha-hydroxy-4-cholestenoate, methyl ester-trimethylsilyl ether Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/58-050-2 40 43 0 0 0 0 0 0 0 0999 V2000 -9.5049 -1.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4257 -0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7884 1.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2302 1.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7092 2.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0718 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2674 2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9047 0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1003 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1795 -2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6585 -1.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1457 -3.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6466 -3.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2329 -1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3588 -1.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4974 -4.1370 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.6584 -5.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 -2.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 -4.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 3.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 2.3239 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 8.6959 3.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 1.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6735 2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3714 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8006 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 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 19 21 1 0 19 22 1 0 17 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 26 32 2 0 32 33 1 0 33 34 1 0 34 35 1 0 34 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 39 12 1 0 39 15 1 0 36 16 1 0 34 24 1 0 M END