Mrv0541 03292406432D 17 19 0 0 0 0 999 V2000 1.7239 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 -0.1214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1634 -0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 -0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1175 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 -2.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2248 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1249 -2.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 2.7241 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 4 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 1 6 4 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 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 8 15 1 0 0 0 0 14 16 1 0 0 0 0 3 17 1 0 0 0 0 M END