B8CL5J -OEChem-04012113322D 24 25 0 0 0 0 0 0 0999 V2000 2.8090 2.6307 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 -3.6307 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8913 -2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.3693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.7172 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8090 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 24 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M CHG 2 4 -1 10 1 M END $$$$