4-Cholenoic acid, 7-alpha-ol-3-one, TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/64-241-3 45 48 0 0 0 0 0 0 0 0999 V2000 -4.6121 -3.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -2.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3818 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8759 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0019 0.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6456 1.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2775 2.6810 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.9170 3.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6379 2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9093 4.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -2.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -4.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -3.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2495 -4.1157 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.6613 -5.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -2.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 -4.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 0.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7265 2.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9258 3.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3057 3.0544 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.8939 4.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 1.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 2.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 3.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 2.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3279 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2513 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4506 -0.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 0.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 1.8033 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.5001 1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1916 3.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7038 -1.3223 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 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 2 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 19 21 1 0 19 22 1 0 17 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 26 32 2 0 32 33 1 0 33 34 1 0 34 35 1 0 34 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 40 42 1 0 40 43 1 0 38 44 1 0 44 45 1 0 44 12 1 0 44 15 1 0 36 16 1 0 34 24 1 0 M END