BT7ZL8 -OEChem-04022103002D 52 55 0 1 0 0 0 0 0999 V2000 4.8317 -3.0436 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1987 -1.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 0.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 1.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2034 -1.7218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2308 -1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 0.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 2.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8884 -2.5066 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2034 -1.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5124 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9089 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 3.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7034 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 -3.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 -2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5279 -0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 -0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9452 0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5833 2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9274 -2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5227 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 3.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1085 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7034 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -3.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -4.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 -3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8367 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 25 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 36 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 6 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 24 2 0 0 0 0 15 21 2 0 0 0 0 15 25 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 22 1 0 0 0 0 18 26 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 M END $$$$