5alpha-Androst-1-ene-3,17-dione, per-TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/37-595-1 29 32 0 0 0 0 0 0 0 0999 V2000 -3.7803 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8087 0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1599 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4663 -0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 -2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8761 -2.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 -0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1651 0.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 -0.3324 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 8.2500 0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8587 -1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8226 2.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9619 -1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8778 -2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 -1.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2479 -0.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4359 0.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 0.1421 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -7.3939 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2521 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2101 -0.4288 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 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 11 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 6 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 21 2 1 0 24 2 1 0 19 5 1 0 19 9 1 0 M END