BCG82T -OEChem-04012118352D 39 40 0 1 0 0 0 0 0999 V2000 3.2163 -4.3807 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 3.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 4.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 0.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 1.1193 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8913 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 2.6581 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2733 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 3.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 4.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 4.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2508 4.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 8 7 1 6 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 6 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$