L3ID8E -OEChem-05022323122D 40 43 0 0 0 0 0 0 0999 V2000 2.0000 0.1699 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 3.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 3.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 -0.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 -2.6797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 1.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 0.7069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 -1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 -1.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -2.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -3.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 2.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 1.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 -0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8382 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6434 -1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4806 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 -1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7556 -2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 -0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1271 0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -3.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 -4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0817 -3.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 3.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 37 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$