BUK3W1 -OEChem-04022107032D 47 49 0 0 0 0 0 0 0999 V2000 2.8660 -3.4050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -0.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 45 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$