4-Cholesten-7-beta,27-diol-3-one, TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/22-338-2 42 45 0 0 0 0 0 0 0 0999 V2000 -7.4963 3.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0946 2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6422 1.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3864 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4371 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9339 -1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3834 -3.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 -3.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4885 -1.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8186 -0.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -3.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -4.0996 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.4799 -5.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0904 -2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 -4.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 -1.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 0.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2037 3.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 2.4764 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 9.2744 3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 1.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 3.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 2.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 -0.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1454 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5978 1.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6486 0.4150 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -11.7190 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5781 -0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6993 -0.6555 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 1 0 4 5 1 0 5 6 1 0 6 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 15 17 1 0 15 18 1 0 13 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 22 28 2 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 2 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 39 41 1 0 39 42 1 0 35 8 1 0 35 11 1 0 32 12 1 0 30 20 1 0 M END