BQE43O -OEChem-04022106573D 30 32 0 0 0 0 0 0 0999 V2000 -6.5913 -0.0871 0.0090 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 2.8037 1.1957 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 2.9376 -1.0715 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 -1.2611 0.0055 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1693 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 -1.3286 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4653 -0.0386 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 1.0770 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 1.1498 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9089 -0.0512 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6631 -0.2769 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -2.5665 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 -0.0749 -1.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -0.0393 1.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2734 -1.5278 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4883 -2.6737 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3555 2.3389 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0081 -0.0865 -1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0003 -0.0509 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7016 -0.0745 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2749 2.1081 -0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 0.6019 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -3.4794 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -0.0849 -2.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0741 -0.0212 2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3563 -1.6073 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9561 -3.6539 0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5393 -0.1046 -2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 -0.0410 2.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1102 3.6514 1.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 20 2 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 M END $$$$