BNU6H8 -OEChem-04022105333D 45 48 0 0 0 0 0 0 0999 V2000 10.7204 2.2001 -0.0631 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -3.5185 0.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5935 -1.0853 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 0.6275 0.4695 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2632 2.6814 0.1053 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6089 1.5437 -1.9147 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.5559 0.0836 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 -1.0792 -0.0285 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 -0.2568 0.0433 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 0.8701 0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6149 1.6851 -0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -0.2250 -0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2709 1.4110 1.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.2032 0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0608 2.5249 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.4181 -1.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4625 -1.4380 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8906 0.4739 -2.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.4398 0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 -0.0841 0.7081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.5572 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0264 -0.2015 0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 -0.5553 0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6556 -0.1161 -0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 -0.7916 -0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6739 1.2496 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 -0.8452 -0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -0.1012 -0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 1.9400 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 1.2646 -0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9396 1.0317 2.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8072 3.4187 -0.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4961 3.2189 2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6721 -1.2507 -1.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 0.8840 0.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8725 0.3370 -3.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8544 -3.5270 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4601 0.7084 0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2591 -2.4869 -0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 -1.8555 -0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7598 1.8013 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 -2.0584 -0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 -1.9252 -0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9819 -0.6423 -0.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 3.0042 0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 23 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 11 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 40 1 0 0 0 0 26 29 2 0 0 0 0 26 41 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$