0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 -2.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.1250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 1 1 6 0 0 0 4 9 2 0 0 0 0 5 4 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 11 1 0 0 0 M END