Cholecalciferol, 25-hydroxy- (2TMS) BP http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=279fac05-c9f3-4e58-b003-d191c53717b6 37 39 0 0 0 0 0 0 0 0999 V2000 -2.5133 -1.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5133 -0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7989 -0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 -0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5293 -0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 0.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0477 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 2.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3645 3.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 3.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1715 3.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 1.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7989 0.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 1.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5133 0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 0.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 -0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6195 4.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8013 -2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8013 -3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5158 -3.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5158 -4.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8013 -4.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 -4.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 -3.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 -3.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 -4.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3371 -4.2678 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -4.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 4.1756 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 4.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2278 4.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 3.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 6 5 1 1 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 7 14 1 6 6 15 1 0 3 15 1 0 15 16 1 1 15 17 1 0 17 18 1 0 18 19 1 0 2 19 1 0 11 20 1 0 1 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 22 1 0 23 28 2 0 26 29 1 1 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 20 34 1 0 34 35 1 0 34 36 1 0 34 37 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 30 31 32 33 M SBL 1 1 32 M SMT 1 TMS M SCL 1 M SBV 1 32 -0.7120 -0.4111 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 34 35 36 37 M SBL 2 1 36 M SMT 2 TMS M SCL 2 M SBV 2 36 -0.8042 -0.1709 M END