D0SD3Q -OEChem-02041521332D 39 41 0 0 0 0 0 0 0999 V2000 7.0594 1.5191 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0151 -1.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1474 -1.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 -0.6286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 1.3959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 -3.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -3.9388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3954 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3954 0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 -0.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2047 0.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2893 -0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2893 1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 3.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0141 3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 4.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 4.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1724 -2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4074 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 -0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 4.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 5.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -4.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 19 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 19 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$