Propane-1,2-diol, 3-amino (4TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=5d1747d0-59be-4e7b-87d2-d3b72a21e56b 22 21 0 0 0 0 0 0 0 0999 V2000 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 -0.8236 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.8236 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1231 0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.4096 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 -0.8236 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 -1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 -1.2346 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 2 5 1 0 3 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 5 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 6 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 4 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 7 8 9 10 M SBL 1 1 6 M SMT 1 ^TMS M SCL 1 M SBV 1 6 0.7120 0.4111 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 11 12 13 14 M SBL 2 1 10 M SMT 2 TMS M SCL 2 M SBV 2 10 -0.7120 -0.4111 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 4 15 16 17 18 M SBL 3 1 14 M SMT 3 TMS M SCL 3 M SBV 3 14 0.0000 -0.8221 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 4 19 20 21 22 M SBL 4 1 18 M SMT 4 TMS M SCL 4 M SBV 4 18 -0.7120 0.4111 M END