BXE3W4 -OEChem-04022109413D 27 29 0 0 0 0 0 0 0999 V2000 6.7276 1.1744 0.5435 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.6386 0.4876 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1882 2.7150 -0.1959 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0800 0.7643 0.2843 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 -0.9856 -0.4507 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 -2.4500 0.2311 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5229 -1.4544 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0855 1.4772 -0.0032 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.4167 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -1.1424 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -0.5097 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8155 0.8695 -0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 0.9595 -0.5357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.4836 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6408 1.5758 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4973 -0.9775 -0.9569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.5026 0.7419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7814 -0.4825 -0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 0.9976 0.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9876 0.5050 0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1075 -2.0008 -0.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.6037 -0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 2.6498 -0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 -1.7466 -1.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 0.8890 1.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 -0.8771 -1.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0541 1.7638 1.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$