5beta-pregnane-3alpha,17,20alpha-triol, MO-TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/16-456-8 36 39 0 0 0 0 0 0 0 0999 V2000 -4.9703 0.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 -0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1354 -1.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6332 -1.6405 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.5521 -3.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7144 -0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -1.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1962 1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5975 1.8757 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.9706 1.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0624 3.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 2.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6336 -2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8062 -0.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6254 -2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 -2.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4761 0.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2952 -0.5197 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 9.5518 0.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1144 -1.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 1.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1635 1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6657 1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8321 1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.6086 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 10 12 1 0 10 13 1 0 8 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 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