BPVS30 -OEChem-04012115132D 48 48 0 1 0 0 0 0 0999 V2000 3.4614 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 2.4708 5.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 3.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 6.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 6.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 3.6839 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9586 7.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 4.2047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0369 4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 4.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 5.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 3.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 4.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 3.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 3.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 6.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8188 8.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 8.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 4.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 5.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 2.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 5.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 5.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5796 5.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5796 2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 3.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 7.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 8.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 8.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 8.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 8.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 7.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 21 2 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 19 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$