Cholesterol-5beta,6beta-epoxide (1TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=3ea4bf97-b48b-438c-9f55-174911163652 36 40 0 0 0 0 0 0 0 0999 V2000 -2.7021 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7021 -1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9877 -1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9877 -2.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 -2.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8702 -1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1398 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7168 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 1.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0336 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 2.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3578 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8702 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8702 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 -1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -3.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4166 -2.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 -1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8702 -1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1286 -2.4027 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -4.8406 -1.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -1.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 -3.1146 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 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 6 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 5 6 1 0 5 28 1 1 6 28 1 1 1 29 1 0 25 30 1 6 8 31 1 1 9 32 1 6 29 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 33 34 35 36 M SBL 1 1 37 M SMT 1 ^TMS M SCL 1 M SBV 1 37 0.7120 -0.4111 M END