3-beta,19-Dihydroxy-5-androsten-17-one, MO TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/39-674-1 32 35 0 0 0 0 0 0 0 0999 V2000 -7.7441 -0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4241 -1.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.7759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8271 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 -2.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1522 -3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4396 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 -2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2715 1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3066 0.1971 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 8.3922 1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 -0.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 2.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 1.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 0.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4406 -0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0522 0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 -0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6177 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3479 1.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 2.5790 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5195 3.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4623 1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6338 3.5504 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 2 3 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 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 13 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 26 4 1 0 26 7 1 0 23 8 1 0 21 11 1 0 M END