BZVE19 -OEChem-04022108232D 34 37 0 0 0 0 0 0 0999 V2000 2.0000 0.3959 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4177 -3.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 3.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 -0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 1.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 1.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0772 -1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3777 -0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 -2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7182 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 3.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 -0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 -1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5761 0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6461 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1277 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8272 -3.8765 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 34 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 26 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 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$