BY4A0S -OEChem-04022104223D 43 47 0 1 0 0 0 0 0999 V2000 -6.8296 2.4207 -0.3356 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 0.8003 1.6292 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6742 0.2339 -1.7721 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5244 -1.1650 1.7778 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -2.7937 -0.6538 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0227 -2.2716 -0.5521 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.6756 -0.7752 0.4302 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -0.9893 0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.3140 1.0032 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1188 -2.5315 0.3682 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7312 -2.8898 -0.8455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -0.2729 1.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 0.1544 -0.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.5484 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.0805 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 1.1936 -0.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3337 0.7866 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9156 -2.2550 -1.6998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8839 -0.0258 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 2.4180 -1.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 1.5869 0.9003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 3.2417 -0.7648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 2.8300 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1125 -0.6847 0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 1.3623 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2886 0.0445 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0076 2.0916 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 1.4327 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 -1.5567 2.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1833 -3.3598 1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.9764 -0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 -2.5047 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.8095 -1.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 -1.7125 -2.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 -3.2801 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0134 2.7373 -2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 1.2727 1.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 4.2133 -1.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3305 3.4894 0.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1992 -1.7585 0.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8932 1.9078 0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2387 -0.4829 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9491 3.1719 -0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$