L60UYK -OEChem-05022322163D 27 29 0 0 0 0 0 0 0999 V2000 -4.3645 -2.3465 0.0849 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 0.6823 -0.0103 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -0.2263 0.0135 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 1.9327 -0.0494 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -1.6162 -0.6176 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0563 3.9455 -0.1121 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2022 -0.1974 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.4621 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.5876 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0852 1.8480 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2878 -1.5993 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.0680 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 2.5304 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 -2.2287 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6874 -1.4619 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -0.1211 0.9628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.1352 -0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2011 -0.9881 0.5516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 2.3816 -0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 -2.2439 0.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5724 -3.3139 0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 0.5310 1.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.4007 -1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1432 -1.1928 1.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 4.4077 0.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 4.4409 -0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 0.0790 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 13 2 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$