B4E3XN -OEChem-04022108273D 32 33 0 1 0 0 0 0 0999 V2000 3.3627 2.4452 -1.0673 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0492 2.8792 0.7966 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6684 0.7603 1.5362 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 1.2078 -0.7855 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3403 0.9277 -0.7967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 -0.1079 -0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5794 0.1654 -0.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8881 1.8410 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4234 1.1240 0.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0648 -1.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -0.3450 1.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.2251 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 0.8426 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3275 -2.2836 -0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 -1.5637 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -1.9382 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8836 0.1294 0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 -2.5330 0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8969 -1.2611 0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4003 1.1187 -1.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5983 1.9167 -1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 0.4008 -1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7057 -0.8810 -2.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 0.3964 1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7063 -1.7647 -0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 1.9254 0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.0384 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.7567 2.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.0208 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7752 0.6564 0.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -3.4815 0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7991 -1.8163 0.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$