B23AEU -OEChem-04022118023D 27 28 0 0 0 0 0 0 0999 V2000 4.0276 2.8770 0.1311 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0481 -2.8664 0.1244 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 0.0096 -0.0184 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7832 1.2184 0.4388 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 0.0182 -2.7634 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0599 -0.0060 0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.0119 0.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7562 -1.2113 0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7474 1.2047 0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 -0.0060 -0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7745 -0.0199 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.2099 0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 -1.2061 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 0.0045 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 -1.2177 0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 1.1606 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8052 -1.1990 0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4228 0.0339 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 0.0075 -1.6501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6966 -0.0251 1.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2172 -2.1543 0.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2015 2.1436 0.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9331 -2.1703 0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9755 2.1272 0.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3654 -2.1204 0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 0.1029 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 0.9334 -0.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 16 1 0 0 0 0 4 18 2 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 20 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$