5B-Homocholane-3A,7A,25-triol, TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/70-742-0 40 43 0 0 0 0 0 0 0 0999 V2000 -4.5946 -3.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 -0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7917 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3903 0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8807 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4792 2.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9697 2.3087 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -9.8003 3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4601 2.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2123 -2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -3.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 -2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3867 -1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7519 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8961 -3.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 -3.8750 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.6397 -5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 -2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 -0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0494 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 2.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 3.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 3.2184 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 8.1128 4.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 1.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 2.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -0.9131 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 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 2 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 1 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 1 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