B3F9AP -OEChem-04022115453D 38 40 0 0 0 0 0 0 0999 V2000 0.7280 -2.1897 -0.9870 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 -1.4695 1.6823 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5541 -0.4581 -0.3009 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4703 0.8639 -0.6693 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -2.0858 -0.4741 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 0.2158 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1384 -0.8140 -0.7927 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0384 1.4985 -0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 0.5391 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7157 1.6579 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0221 -0.0128 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8214 -0.9311 -0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3479 -0.7036 -0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1423 0.8222 0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8983 2.7266 0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5845 0.4796 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6261 0.3223 1.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8151 -0.5735 -0.9297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1327 -0.6666 0.9189 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3773 1.3088 -0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9854 0.0899 1.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4737 -0.9833 0.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 0.9923 -0.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2664 -0.1538 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6904 -0.4752 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2645 2.6457 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 0.1038 1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 1.8098 1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 2.7086 -0.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 3.6472 -0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2884 2.8077 1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0498 0.7473 2.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4065 -0.8489 -1.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 2.2058 -0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 0.3391 2.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 -1.8756 1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 1.6380 -1.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7526 -0.6775 0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 18 1 0 0 0 0 7 25 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 26 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$