D02WGY -OEChem-04152109382D 43 44 0 0 0 0 0 0 0999 V2000 2.8660 1.3450 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 39 1 0 0 0 0 5 24 2 0 0 0 0 6 26 1 0 0 0 0 6 43 1 0 0 0 0 7 26 2 0 0 0 0 8 19 1 0 0 0 0 8 24 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$