L0G4TN -OEChem-05022322123D 28 29 0 0 0 0 0 0 0999 V2000 -6.7055 -0.4126 -0.0855 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 -2.1743 0.3955 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 2.4853 -0.3799 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7543 -0.2572 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0781 0.2691 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 -0.4769 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6401 0.4817 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.0258 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -1.3326 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 -1.1249 0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.2333 -0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -0.8525 -0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 1.1874 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 0.1579 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9758 -1.0559 -0.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.9841 0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8365 -0.1376 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.5103 -0.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 1.5030 0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6259 1.8804 -0.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -2.3351 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9684 -1.5827 -1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 2.0670 1.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 0.3197 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3645 -1.9324 -1.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 1.7091 1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 -2.9853 0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 3.1077 -0.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$