5alpha-Androstane-3beta,6alpha,17beta-triol, TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/60-437-0 34 37 0 0 0 0 0 0 0 0999 V2000 -4.2333 1.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1748 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2108 1.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1903 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -2.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -3.7877 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.4727 -4.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6742 -3.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 0.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 2.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6588 0.8733 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.8265 1.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4912 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -0.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8116 2.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3296 2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -0.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 -1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5763 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8326 0.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1705 0.2580 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -7.8488 1.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5085 -0.4202 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 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 18 20 1 0 18 21 1 0 16 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 6 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 26 2 1 0 29 2 1 0 24 5 1 0 24 14 1 0 M END