Putrescine, N-acetyl- (3TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=f3574e5c-af53-47dd-b747-7e8ef0f48ac3 21 20 0 0 0 0 0 0 0 0999 V2000 -1.7837 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3548 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4982 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4982 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.2048 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 -0.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 -0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 1.0284 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 1.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 -1.0284 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9616 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 -1.8505 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 0 4 5 1 0 5 6 1 0 7 8 2 0 7 9 1 0 1 7 1 0 6 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 6 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 10 11 12 13 M SBL 1 1 9 M SMT 1 TMS M SCL 1 M SBV 1 9 -0.7120 0.4111 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 14 15 16 17 M SBL 2 1 13 M SMT 2 TMS M SCL 2 M SBV 2 13 0.0000 -0.8221 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 4 18 19 20 21 M SBL 3 1 17 M SMT 3 TMS M SCL 3 M SBV 3 17 0.0000 0.8221 M END