D06OAH -OEChem-04152110043D 32 35 0 0 0 0 0 0 0999 V2000 -6.2133 -1.8659 0.1899 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5246 3.1646 -0.6124 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 0.3824 3.0395 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 -0.0335 -1.3836 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5417 2.0050 -0.4094 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 0.5245 2.1955 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 0.7267 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6842 0.3247 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 -0.1082 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 0.7186 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7972 -0.1932 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 0.2351 0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 -0.3547 -1.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 2.0200 -0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 -1.4922 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3048 0.2285 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0327 -0.4596 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -0.7713 -1.8288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3654 -1.9966 0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4673 -1.1475 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 -0.8771 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9825 -1.0302 -1.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.0595 -2.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 2.8204 -0.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 -2.1676 0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1544 0.9010 -0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -0.3523 2.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 -0.8905 -2.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4988 -3.0665 0.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0711 -1.0843 0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8366 -1.3556 -1.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 2.9655 -0.6105 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 32 1 0 0 0 0 3 6 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 13 18 2 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$