BBK0H5 -OEChem-04012117592D 38 39 0 0 0 0 0 0 0999 V2000 9.7942 -3.1550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 16 1 0 0 0 0 4 38 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$