B73KFE -OEChem-04022108282D 37 40 0 0 0 0 0 0 0999 V2000 2.0000 0.5386 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4177 -3.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 3.3992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 0.1282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 1.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 1.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 -0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0772 -1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3777 -0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7182 -2.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0782 -4.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 4.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 2.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 2.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5761 0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6461 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1277 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 -4.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 -4.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 9 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$