D08ZWJ -OEChem-10101305032D 33 36 0 0 0 0 0 0 0999 V2000 2.0000 -1.5432 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8601 1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7096 -1.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 -0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -0.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3132 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 -1.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 1.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6891 -1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6669 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 -0.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8591 1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3066 -2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3634 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6374 -0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 17 2 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$