m483.mol ChemDraw09260620402D 24 26 0 0 0 0 0 0 0 0999 V2000 -2.0668 -1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 -1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8293 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0668 0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4793 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -0.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1185 0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2009 -1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 0.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 1.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0117 1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2047 1.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -1.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5339 -1.1438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.6945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 -0.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 6 7 1 0 0 0 3 8 1 0 0 0 8 9 1 0 0 0 8 10 1 0 0 0 9 11 1 0 0 0 10 12 1 0 0 0 11 13 2 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 12 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 12 2 0 0 0 15 21 1 0 0 0 14 22 1 0 0 0 19 23 1 0 0 0 18 24 1 0 0 0 M END