BY9U1V -OEChem-04042102263D 42 43 0 1 0 0 0 0 0999 V2000 2.8187 -3.9227 2.3820 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 1.7787 1.5252 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -0.1315 -0.6059 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 2.9574 0.1921 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 0.3843 3.7728 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.8831 -1.9794 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4101 -0.2982 -1.4962 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 -2.9737 -1.5952 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5941 -0.3835 -1.3039 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 1.3372 -0.2725 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 1.2455 -1.6269 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4139 1.2844 -0.5468 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5104 1.6288 0.4392 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1995 1.9210 0.1110 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7942 1.6080 1.7908 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9700 0.2994 2.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 0.2184 0.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7967 1.8952 -1.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.8068 -1.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6884 -0.4039 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 0.1318 -0.9871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0775 -2.2845 -1.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 -1.5587 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -2.4273 1.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -4.3824 -1.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.6831 -1.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3957 0.9918 0.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1766 2.9973 -0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 2.4454 2.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 -0.5484 1.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.1122 2.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 3.5763 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 -0.1383 1.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3907 -0.4598 4.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 1.6320 -2.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 -2.5981 -0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -2.4740 -1.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 -1.7056 0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 -2.3571 1.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -4.8564 -2.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8161 -4.7579 -0.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1634 -4.6345 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 16 1 0 0 0 0 5 34 1 0 0 0 0 6 18 2 0 0 0 0 7 19 2 0 0 0 0 8 22 1 0 0 0 0 8 25 1 0 0 0 0 9 21 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$