BH5J7F -OEChem-04012115132D 48 48 0 1 0 0 0 0 0999 V2000 4.0030 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 3.5539 5.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 3.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 6.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 6.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1106 3.6839 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0416 7.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 4.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 4.2047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5288 5.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 3.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1106 4.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 3.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 3.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 6.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 8.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 8.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 4.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0136 5.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0136 2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 4.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 4.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2868 4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 5.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6627 5.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6627 2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2868 3.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 7.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4352 8.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 8.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 8.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 8.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8661 7.6987 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 10 1 0 0 0 0 3 12 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 19 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 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 16 31 1 0 0 0 0 17 20 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 $$$$