BFE2Y7 -OEChem-04042107353D 43 45 0 0 0 0 0 0 0999 V2000 5.2788 -1.0888 -1.2723 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 -5.2627 1.0549 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.8826 -0.0714 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9246 2.4583 -0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.1045 -0.0632 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 1.7449 0.0713 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -0.5220 0.0132 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4432 -2.7538 -0.0399 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8148 0.2901 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.2216 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3411 1.2162 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5627 0.6584 -1.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6372 0.6213 1.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2195 2.2229 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 0.8039 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.3811 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 1.6172 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 -3.2182 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 -4.7365 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 0.5215 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 2.5869 0.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 0.3954 -0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.4610 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 1.3653 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6739 -0.7981 -0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7795 1.7312 -1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5149 0.1209 -1.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 0.3984 -2.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 0.3350 2.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5908 0.0830 1.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8576 1.6924 1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9914 2.9805 -0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7073 2.6985 0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2178 -3.4025 -0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3863 -2.8850 0.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4748 -2.8119 -0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9886 -5.0913 -0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4812 -5.1214 -0.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -0.2267 -1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 3.4448 1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 3.2159 1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.2822 0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 -5.0023 0.9852 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 43 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 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 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$