BZ32VY -OEChem-04042106123D 34 37 0 1 0 0 0 0 0999 V2000 5.0856 0.6905 1.0359 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 -0.2161 1.4523 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8087 -1.9512 0.1904 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1716 -2.3591 -0.7284 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 2.7038 -1.3193 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3429 1.6153 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5026 3.9935 0.5296 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -0.4445 -0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 0.5658 -0.3433 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7971 -0.8995 1.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7286 0.1252 -0.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2486 -0.7890 0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 -1.6346 -1.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1686 -0.2041 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0826 1.3280 -1.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2352 -1.5895 -0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3456 2.7370 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 0.4628 0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 -2.2880 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 -0.2352 0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.6113 0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -1.9038 1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.2116 1.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 1.1893 -0.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1642 -0.0661 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7947 -2.3469 -1.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 -1.3209 -2.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8437 1.1776 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9205 1.0994 -2.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3211 1.5399 0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4707 -3.3633 -0.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -2.1717 0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6397 4.1519 1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4872 4.8080 -0.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$