C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8966 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 5.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 4.7100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 0.7850 0.0000 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 7 8 1 0 0 0 0 7 9 4 0 0 0 0 9 10 4 0 0 0 0 10 11 1 0 0 0 0 10 12 4 0 0 0 0 12 5 4 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 1 0 0 0 0 19 21 4 0 0 0 0 21 16 4 0 0 0 0 17 22 1 0 0 0 0 22 23 4 0 0 0 0 23 24 1 0 0 0 0 23 25 4 0 0 0 0 25 26 4 0 0 0 0 26 27 4 0 0 0 0 27 28 4 0 0 0 0 28 22 4 0 0 0 0 M END