D02KIE -OEChem-04152109332D 55 58 0 1 0 0 0 0 0999 V2000 10.9585 4.5940 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 4.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 4.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 3.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 3.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 7.0941 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3580 5.1455 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6168 6.1115 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9853 4.5535 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6433 5.4932 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9847 8.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 4.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 5.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 4.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 8.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 7.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 8.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 9.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 3.4966 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3046 4.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 1.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 0.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 6.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 3.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 6.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 8.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3662 8.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 3.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 6.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0294 6.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 4.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 7.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 8.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4003 7.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 6.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 7.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 8.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0001 9.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0554 9.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1964 3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5666 4.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 4.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7089 4.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 0.0000 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 14 1 0 0 0 0 3 19 1 0 0 0 0 4 19 2 0 0 0 0 5 21 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 1 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 6 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 18 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 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 26 2 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$