B9KCM3 -OEChem-04042105423D 37 39 0 1 0 0 0 0 0999 V2000 -5.1206 -3.3945 -0.0661 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.1309 0.8297 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 2.2813 0.4986 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 -0.2938 0.1366 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8263 -1.3997 -1.3817 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 2.1224 -0.3881 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 -0.1157 0.8760 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0015 -0.0091 0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 -0.6068 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.2747 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 -0.9264 0.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 1.2962 0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3534 -0.2600 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.3137 -0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.1982 0.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1306 0.8716 -0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9631 -1.5323 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8053 3.7122 -0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 0.6823 -0.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9727 -0.7156 -0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3192 -1.6866 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0794 -0.5780 -0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 -0.7067 -0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6254 -0.1521 1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 -0.2267 -1.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4448 -1.7012 -0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 -0.6021 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 0.8932 0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 -2.4083 0.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 3.7847 -1.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6154 4.3938 -0.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4019 4.0577 0.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.5348 -0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1398 -0.6716 -0.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3039 -0.3067 -1.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3986 -1.7986 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2084 -0.3064 -0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 5 20 2 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 15 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$