BY4A0S -OEChem-04012116242D 43 47 0 1 0 0 0 0 0999 V2000 9.7009 -2.8754 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1794 0.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 0.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 -3.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -0.6911 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.8966 -1.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 -0.6911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2872 -1.6422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2872 -1.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5903 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8477 -1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7525 2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2664 3.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 3.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0556 -2.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5419 -1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0066 -3.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6807 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1325 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 -0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 -3.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1356 -3.8420 0.0000 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 $$$$