BB9P3G -OEChem-04022101442D 43 46 0 0 0 0 0 0 0999 V2000 3.0911 1.8342 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 -0.2348 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -5.5071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 -5.0003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7215 -4.1868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 1.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6634 4.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 3.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6634 3.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 4.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -0.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -1.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 0.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 3.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 3.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 4.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 5.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 4.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 4.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 -1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 -0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -2.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 5.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 5.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -4.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 4.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 18 2 0 0 0 0 8 28 1 0 0 0 0 9 19 1 0 0 0 0 9 25 2 0 0 0 0 10 25 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 26 2 0 0 0 0 22 36 1 0 0 0 0 23 27 2 0 0 0 0 23 29 1 0 0 0 0 24 28 2 0 0 0 0 24 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 41 1 0 0 0 0 28 40 1 0 0 0 0 M END $$$$