5alpha-androst-1-en-1-methyl-17beta-oI-3-one, TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/25-266-9 30 33 0 0 0 0 0 0 0 0999 V2000 1.4545 3.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 1.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 0.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1218 0.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 -0.4917 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 8.2036 0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8101 -2.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5235 -1.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3539 -1.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2995 -0.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4803 0.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8719 0.0905 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -7.4319 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3118 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2634 -0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8198 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1978 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 0.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 0.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7952 1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 4 10 2 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 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 18 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 29 2 1 0 29 11 1 0 28 14 1 0 24 15 1 0 M END