BBH1C6 -OEChem-04022105552D 25 26 0 0 0 0 0 0 0999 V2000 8.1282 0.8133 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -1.7384 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 -2.0991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 -0.3709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 19 2 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 11 2 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END $$$$