B2O4VY -OEChem-04012115132D 45 45 0 1 0 0 0 0 0999 V2000 3.4613 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 2.4708 5.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 3.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 6.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 6.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 3.6849 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9586 7.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 4.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 3.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 4.2057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4458 3.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 4.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 3.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 4.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 3.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8188 8.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 8.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 5.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 4.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 4.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 4.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 4.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 5.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5796 5.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5796 2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 3.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 7.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 8.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 8.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 8.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 8.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 7.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 20 2 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$