Tetrahydroalstonine (1TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=e81bf871-d4d1-4ce3-9a9d-02d5cfd84054 33 37 0 0 0 0 0 0 0 0999 V2000 0.4697 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3882 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3882 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6412 1.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 0.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7671 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 1.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3882 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3882 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -1.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 1.6242 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 1.0741 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 5 10 1 0 1 10 1 0 12 13 2 0 13 14 1 0 11 14 1 0 7 11 1 0 8 12 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 15 21 1 0 16 21 2 0 1 15 1 0 2 16 1 0 22 23 2 0 22 24 1 0 12 22 1 0 11 25 1 6 7 26 1 6 10 27 1 6 8 28 1 6 24 29 1 0 15 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 30 31 32 33 M SBL 1 1 34 M SMT 1 ^TMS M SCL 1 M SBV 1 34 0.5501 -0.6110 M END