BVDN19 -OEChem-04042105293D 34 34 0 0 0 0 0 0 0999 V2000 3.4425 3.2210 0.7439 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.5695 0.1736 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 -1.8728 -0.5218 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9436 0.5225 0.3731 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1026 -0.0537 -1.9742 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 -0.6617 2.3158 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0663 -0.0379 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.2271 -0.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9584 -0.5002 1.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9872 1.4791 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7711 -0.8855 -0.7714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -0.7791 -0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4424 1.4433 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4687 0.1144 -1.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 0.4384 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 1.5496 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4749 -0.2034 -0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 -0.2580 -0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 -2.7172 0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2663 -0.4563 1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4793 -0.4377 -0.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9816 -0.1308 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 -1.5943 1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.1559 2.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4535 1.8882 0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 1.9204 -0.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 1.8247 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3804 -1.8368 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 2.3071 -0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6533 0.3102 -2.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1269 1.4322 0.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 -2.1632 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 -3.5374 0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -3.1383 0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 18 2 0 0 0 0 6 20 3 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$