SC3 Mrv0541 02241214092D 26 29 0 0 0 0 999 V2000 1.9153 -0.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9153 -1.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 -1.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4863 -1.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4863 -0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 0.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 0.0773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 -1.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 -0.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0207 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2582 -0.5901 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8457 0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0207 0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2561 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 2.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3578 1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8058 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 1.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -1.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 13 1 M END