B3M5RK -OEChem-04022101452D 43 46 0 0 0 0 0 0 0999 V2000 3.0911 1.0657 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 -1.0034 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -3.8485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.7385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 -2.7495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6634 4.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 2.8445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6634 2.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 3.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 2.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 2.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 4.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 3.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -4.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 -0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 4.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -4.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 2.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 25 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 21 1 0 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 18 2 0 0 0 0 8 29 1 0 0 0 0 9 19 1 0 0 0 0 9 27 2 0 0 0 0 10 27 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15 22 2 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 23 2 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 23 28 1 0 0 0 0 23 36 1 0 0 0 0 24 29 2 0 0 0 0 24 38 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 28 41 1 0 0 0 0 29 40 1 0 0 0 0 M END $$$$