00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3649 -2.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3117 -3.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 -0.2748 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 5 1 0 0 0 0 7 8 1 0 0 0 0 8 13 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 12 1 0 0 0 0 14 15 1 0 0 0 0 14 6 1 0 0 0 0 M END