B0E6ZK -OEChem-04042104073D 29 30 0 0 0 0 0 0 0999 V2000 -3.2863 2.7813 0.2600 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.1683 0.3899 -0.4276 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 1.2346 -0.2019 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 -2.1963 0.3862 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2142 -0.8106 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 0.5331 0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 -1.7401 -0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 0.0177 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1666 -1.2444 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 0.9473 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5324 -1.3260 -0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 -0.4393 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -0.0738 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 -1.0044 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.2806 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 0.9819 -0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 1.8702 -0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9789 0.3596 0.7452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7972 1.2754 0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9677 -2.7915 -0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3048 -2.3092 0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3001 -2.0561 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 0.6213 -0.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6218 -1.2213 0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 1.2154 -0.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 2.9313 -0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9439 0.8148 0.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5202 0.9224 1.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1493 -0.6758 1.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 11 2 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$