3-beta,12-alpha-Dihydroxy-5-alpha-cholanoic acid, MeTMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/35-066-0 37 40 0 0 0 0 0 0 0 0999 V2000 -5.4153 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1518 2.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2988 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7094 1.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0352 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6246 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5081 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9504 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5339 -3.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -4.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5247 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 -2.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 -0.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 1.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 0.7834 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 8.7339 1.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 -0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 2.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 0.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0706 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 0.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 2.2081 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9671 2.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 3.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 -1.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -0.8924 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 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 18 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 32 34 1 0 32 35 1 0 30 36 1 0 36 37 1 0 36 9 1 0 36 12 1 0 28 13 1 0 26 16 1 0 M END