BI82AL -OEChem-04022103433D 36 39 0 1 0 0 0 0 0999 V2000 -3.5098 3.0112 2.2107 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 2.5037 1.9995 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.0060 1.4695 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 -0.4252 -2.7102 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 -1.7064 0.2313 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4079 -1.7946 0.4419 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0306 -2.3574 0.6601 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 -3.1832 1.6348 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5728 -3.2408 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 -0.6560 -0.7818 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3796 0.1063 -0.7566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 -0.8816 -0.6920 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1462 0.2749 -0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1852 -2.2467 0.7932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -0.1552 -0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.0709 0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 0.3357 -1.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1605 0.6905 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8468 -0.3334 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3483 1.9277 0.6691 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2161 1.1928 -1.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.3580 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 0.3342 -1.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3276 1.9886 -0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 1.1798 -0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.1976 -1.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.7380 -1.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4281 0.7908 0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 -1.4895 -1.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.2171 0.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 0.8244 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 -0.9888 -2.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9782 1.2399 -2.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8123 0.1955 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 2.6507 -0.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2951 1.6923 -0.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 24 1 0 0 0 0 21 24 2 0 0 0 0 21 33 1 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$