3-Oxo-7alpha-hydroxy-4-cholenic acid, methyl ester, TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/98-960-8 37 40 0 0 0 0 0 0 0 0999 V2000 -6.3972 4.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0603 3.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1577 2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8208 0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3865 0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0496 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6153 -1.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 -3.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -1.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 -1.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 -3.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -4.2255 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.6359 -5.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3575 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 -5.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7592 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 0.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3814 2.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 3.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9695 2.1576 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.8303 3.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1087 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7933 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4336 1.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9261 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2857 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 -0.0546 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 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 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 16 18 1 0 16 19 1 0 14 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 23 29 2 0 29 30 1 0 30 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 36 9 1 0 36 12 1 0 33 13 1 0 31 21 1 0 M END