BDW1H7 -OEChem-04022105543D 45 45 0 1 0 0 0 0 0999 V2000 -5.1519 2.4251 -0.6476 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 0.3686 0.5731 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 2.4019 1.4432 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7567 0.9177 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 0.2228 0.6792 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 2.1688 -0.5175 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 0.2965 0.2464 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1893 0.6627 -0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5269 -0.6954 0.9953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4139 -2.1027 0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 1.7256 0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3593 0.4177 0.8085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 2.1259 -0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2762 -0.2665 -1.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 0.5393 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -2.5297 -0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4653 -2.9762 0.9937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5037 3.5036 -0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1531 -3.8301 -1.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3607 -4.2767 0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 -4.7036 -0.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8308 3.6048 0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6516 0.0952 -0.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -0.3824 0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -0.6892 2.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9349 -0.0294 1.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.6218 0.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 1.0494 1.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3609 -0.6195 1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 2.4645 -0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 2.7709 0.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 2.3252 -1.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 -1.2977 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6202 0.0051 -2.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 -0.2633 -1.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 1.5302 -1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -1.8575 -0.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 -2.6561 1.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 3.7708 -1.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7854 4.1979 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 -4.1623 -1.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 -4.9569 0.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.7161 -0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 3.2980 1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2401 4.6168 0.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 11 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$