BZ2AF9 -OEChem-04012112313D 44 47 0 0 0 0 0 0 0999 V2000 -6.5589 0.6009 -0.2418 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.4507 -2.4533 0.0849 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3235 2.5306 -0.3549 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3685 -0.3190 -0.4782 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 3.4266 0.5761 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5764 1.8646 0.4638 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 3.9962 1.3978 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.3547 -0.9408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 1.1585 -1.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 1.1982 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 0.5605 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6281 0.5100 -0.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 2.4518 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8076 0.9237 -0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 -0.8209 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -0.9574 1.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1365 -1.9285 -0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.0416 0.7765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6647 -0.8575 -0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 -2.2339 1.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7584 -3.2051 -0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -3.3577 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -0.0154 -0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 -2.2323 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0574 -0.5483 -0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 -2.7653 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2265 -1.9233 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0972 0.5061 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.1167 -1.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 1.2289 0.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 0.5252 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6252 -0.4921 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 3.3327 -0.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6846 -1.0015 -0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -0.0905 1.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8107 -1.8196 -1.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7268 -2.3528 2.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 -4.0802 -0.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 -4.3517 1.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6705 1.0532 -0.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9753 -2.8992 -0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4469 4.8964 1.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7947 3.7667 1.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2466 -3.8357 0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 13 1 0 0 0 0 5 18 2 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$