Taurine, N-tri(hydroxymethyl)methyl- (4TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=39c39bd1-0259-4d2d-b13d-3bf595f9668e 30 29 0 0 0 0 0 0 0 0999 V2000 1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7203 1.4265 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 2.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0083 1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4323 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 -0.0014 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 -0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 -0.4111 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6237 0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8016 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 -1.4265 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 -2.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 4 2 0 3 5 2 0 3 6 1 0 1 3 1 0 8 9 1 0 10 11 1 0 8 10 1 0 12 13 1 0 8 12 1 0 9 14 1 0 7 8 1 0 2 7 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 6 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 11 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 13 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 15 16 17 18 M SBL 1 1 14 M SMT 1 ^TMS M SCL 1 M SBV 1 14 0.4111 -0.7120 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 19 20 21 22 M SBL 2 1 18 M SMT 2 TMS M SCL 2 M SBV 2 18 -0.7120 -0.4111 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 4 23 24 25 26 M SBL 3 1 22 M SMT 3 ^TMS M SCL 3 M SBV 3 22 0.7120 0.4111 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 4 27 28 29 30 M SBL 4 1 26 M SMT 4 TMS M SCL 4 M SBV 4 26 -0.4111 0.7120 M END