L18UVA -OEChem-05022323083D 31 33 0 1 0 0 0 0 0999 V2000 0.5135 2.8093 0.3667 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.8878 -0.3049 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 2.8886 0.2455 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5713 0.0391 -0.0914 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7184 -0.1999 0.9159 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.4629 -0.1872 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7407 -2.1174 0.6868 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 -0.3943 0.0979 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7133 -2.2912 -0.1265 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 0.4746 0.2277 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2143 0.9154 -1.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6648 1.1712 -0.7810 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9674 0.1026 0.2615 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5001 -1.1850 -0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.0295 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4821 -1.7542 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5878 -1.2309 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 1.2105 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -1.2134 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9295 1.2094 0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 0.0201 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4097 1.2882 0.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1402 0.1041 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6957 1.7885 -1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3226 1.1457 -1.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 0.4590 1.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 -1.6324 -1.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4385 -1.0042 -0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4138 -2.3026 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6997 2.5899 0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0813 -2.9280 0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 M END $$$$