B73VJZ -OEChem-04022107453D 42 44 0 0 0 0 0 0 0999 V2000 4.9216 1.5253 -1.7937 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 0.5181 0.9296 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7582 -1.0492 2.4132 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 0.7903 0.4665 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 1.3824 0.2662 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.3617 0.1735 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3861 -3.0056 -0.7839 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 -2.4926 -1.3414 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 1.5535 1.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 -0.5204 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.8071 -0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9007 0.4046 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3276 2.7218 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6019 2.0457 2.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 0.6656 -0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3767 -2.1037 -0.8367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.4681 0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.1161 -1.8892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 0.7210 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 -2.5846 -0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 1.3689 -2.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 1.1713 -1.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5374 -0.4976 1.9079 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3056 -2.0301 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7957 0.8832 1.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5196 3.4562 0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 3.2380 0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 2.3679 -0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7662 2.7541 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3261 1.2082 3.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 2.5481 2.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 0.1483 1.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2745 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3606 -3.3316 -0.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 1.7192 -3.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6485 -1.8433 -1.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.4455 -1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 -0.0341 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -1.3195 1.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 -2.3807 1.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 -1.6005 0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 -2.8833 1.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 12 2 0 0 0 0 6 10 2 0 0 0 0 6 20 1 0 0 0 0 7 16 1 0 0 0 0 7 20 2 0 0 0 0 8 16 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$