BWI75Z -OEChem-04022116003D 44 48 0 0 0 0 0 0 0999 V2000 -2.8642 5.2209 -0.0009 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5746 -0.8119 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 -0.3149 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 0.9069 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 -2.7567 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8235 -3.0350 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 -0.7404 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 0.6405 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 -1.3358 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 1.7154 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4421 -0.4568 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3713 -1.4479 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2274 2.2377 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2254 2.2384 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0128 -1.7296 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 0.6737 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 -1.8708 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8273 -1.5496 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1512 3.2828 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 3.2834 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4005 -1.8719 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6468 0.5315 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6121 3.8056 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 -0.7414 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7775 -2.5708 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2365 -0.2162 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1371 -2.2585 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 0.0962 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5462 -0.9250 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 -2.3850 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 1.8410 2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 1.8422 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 -2.6463 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8561 1.6831 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 3.6781 2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 3.6791 -2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -2.8626 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2835 1.4114 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2978 -0.8521 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -3.6171 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8771 -3.0534 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9149 1.1344 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6047 -0.6817 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 14 20 2 0 0 0 0 14 32 1 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 16 22 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 29 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$