BD0K7N -OEChem-04042107263D 43 45 0 0 0 0 0 0 0999 V2000 2.8750 -2.7246 -3.4515 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 2.7934 -0.7608 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1365 -1.8467 0.9541 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9008 -0.3054 1.1399 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 3.6127 -0.2364 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0787 0.1549 0.1464 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 1.2103 1.2049 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 1.4382 0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.0156 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.7631 -0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 0.5784 0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9896 1.0241 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 3.1823 -0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1564 2.3277 -0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 1.8889 0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -1.5005 0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 3.1656 0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 -1.5193 -0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 -2.6840 1.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6784 -2.7083 -1.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7031 -3.8730 0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0834 1.5145 0.9219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.8851 -0.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0835 -1.1727 0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 2.6281 -2.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3884 -1.8002 0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.3219 0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7871 -2.9563 0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.4239 0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2041 4.2012 -0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8067 -0.3876 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2825 3.9033 0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9744 0.5522 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -0.6081 -1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -2.6902 2.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -4.7894 1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0933 -4.8200 -1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 1.5712 -2.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0997 3.1998 -2.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7842 3.0090 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.9311 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 -2.3356 -0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1595 -3.1088 1.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 24 2 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 22 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 3 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$