Cholesterol, 20alpha-hydroxy- (2TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=399bdb16-acf0-4642-937f-2caac64de0ac 40 43 0 0 0 0 0 0 0 0999 V2000 -2.6186 -2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 -2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 -2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4752 -2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 -2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8003 0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0552 1.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 1.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5338 3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9241 2.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 1.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4752 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4752 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 -0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2087 1.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3331 -2.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4752 -1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 -0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 -1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 1.8589 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.8668 2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 2.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2336 1.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.5013 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9172 -1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3428 -3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 1 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 12 11 1 1 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 13 20 1 1 12 21 1 0 9 21 1 0 21 22 1 1 21 23 1 0 23 24 1 0 24 25 1 0 8 25 1 0 25 26 1 0 3 26 1 0 5 26 1 0 26 27 1 1 13 28 1 6 1 29 1 0 25 30 1 6 8 31 1 1 9 32 1 6 28 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 29 37 1 0 37 38 1 0 37 39 1 0 37 40 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 33 34 35 36 M SBL 1 1 36 M SMT 1 ^TMS M SCL 1 M SBV 1 36 0.1709 -0.8042 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 37 38 39 40 M SBL 2 1 40 M SMT 2 ^TMS M SCL 2 M SBV 2 40 0.7969 -0.2135 M END