B80GJU -OEChem-04042106213D 48 52 0 1 0 0 0 0 0999 V2000 8.2346 0.2119 0.5035 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7873 0.2422 1.9311 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -0.8861 2.5182 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6905 -2.5741 -0.6267 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 2.5657 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 1.2064 0.8992 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 3.4409 0.7241 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 -1.1467 -0.4112 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9916 0.2868 -0.8145 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8345 1.5891 -1.5287 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0995 1.3122 -0.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0748 0.0032 0.3541 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0307 -0.9616 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 -0.6408 1.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3756 2.3263 0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6838 -0.6032 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 -2.2205 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.5036 -0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 0.1326 0.0646 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0454 1.1898 -1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.1210 -0.9925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 0.0907 0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 1.1257 -1.8012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0732 -2.7625 -0.9384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3036 0.6593 -0.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2234 -0.4406 1.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 0.6993 -0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 -0.3934 1.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3453 0.1718 0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2382 -0.5763 -1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 1.5750 -2.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9978 1.1101 -1.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2748 1.8610 0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.5640 1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3882 0.3744 0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5915 0.4699 0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2424 3.4370 1.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7236 4.3028 0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 2.1838 -0.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.0752 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 -1.8018 -0.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7072 -4.1011 -1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6728 2.1056 -2.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 0.3886 -2.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6791 -3.4740 -1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 -0.8856 2.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 1.1313 -1.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1331 -0.8069 2.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$