D0D4IH -OEChem-04152108452D 51 53 0 1 0 0 0 0 0999 V2000 4.0698 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 7.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 7.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 5.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 6.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 9.9406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3580 7.9921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6168 8.9580 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9853 7.4001 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6433 8.3398 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6297 7.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 8.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9847 10.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 10.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 11.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 6.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 6.3432 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3046 7.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 5.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 4.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 5.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 3.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 3.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 7.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 9.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 6.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 8.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 6.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 6.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 8.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0294 9.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 7.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 11.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3662 10.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 10.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4003 10.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 9.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1505 10.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 11.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6461 11.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1964 6.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5666 7.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 7.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 4.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 5.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7089 7.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 3.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 2 1 1 0 0 0 10 2 1 1 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 19 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 1 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 6 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 6 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$