Mrv0541 03282421182D 17 19 0 0 0 0 999 V2000 1.7068 2.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 2.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 3.4488 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0773 0.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4999 -0.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 -0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 -1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 -0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6113 -0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1275 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5393 -2.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 -0.5417 0.0000 C 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 5 7 1 0 0 0 0 3 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 12 13 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 10 17 1 0 0 0 0 M END