Androstan-17-one, 3alpha-hydroxy-, 5alpha- (1MEOX) (1TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=e5faf953-6027-4a30-9101-3ae455387b91 30 33 0 0 0 0 0 0 0 0999 V2000 -1.0514 -0.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7658 -0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7658 -1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4803 -2.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 -2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 -1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 -2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 -0.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0761 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 1.4313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 -0.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 -0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 -1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 -1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 1.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 2.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1923 -1.6722 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7812 -0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6034 -2.3842 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 1 6 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 10 15 1 0 15 16 1 1 15 17 1 0 17 18 1 0 18 19 1 0 9 19 1 0 19 20 1 0 1 20 1 0 6 20 1 0 20 21 1 1 19 22 1 6 9 23 1 1 10 24 1 6 14 25 1 0 25 26 1 0 4 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 27 28 29 30 M SBL 1 1 30 M SMT 1 ^TMS M SCL 1 M SBV 1 30 0.7120 -0.4111 M END