3beta,4beta,7alpha,12alpha-tetrahydroxy-5beta-cholanoic acid, methyl ester-trimethylsilyl-ether derivative Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/50-521-7 47 50 0 0 0 0 0 0 0 0999 V2000 6.5151 -4.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2262 -2.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 -1.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7757 -2.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 -0.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6485 0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 1.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4993 3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9994 3.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8855 4.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0851 4.9438 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1845 6.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 5.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4453 1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 0.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 0.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5844 0.1997 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -7.1730 1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9958 -1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9641 -0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 -1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5649 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -3.6792 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -7.2342 -3.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2559 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9251 -5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6059 -1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4258 -0.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 0.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5331 -0.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -1.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 -2.5373 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.0418 -2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -4.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 0.5713 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 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 22 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 28 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 36 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 42 44 1 0 42 45 1 0 40 46 1 0 46 47 1 0 46 9 1 0 46 12 1 0 38 13 1 0 36 21 1 0 M END