Pregnan-3,16,20-triol, TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/10-363-7 36 39 0 0 0 0 0 0 0 0999 V2000 -5.7836 0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3921 0.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1814 2.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3623 3.2821 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.4373 4.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2873 2.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5431 4.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2112 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2655 -1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -2.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4074 -3.8857 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.9038 -3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9109 -3.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3046 -5.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8566 -2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 -0.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -2.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 -1.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 -0.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0543 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0473 -0.2695 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 9.2919 0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 -1.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8845 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 2.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7206 0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8834 1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 0.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 1.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1096 1.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7688 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7315 1.5089 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 4 6 1 0 4 7 1 0 2 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 9 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 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 1 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 35 8 1 0 35 16 1 0 32 17 1 0 30 20 1 0 M END