B32KNE -OEChem-04022118023D 33 35 0 0 0 0 0 0 0999 V2000 -5.8572 -2.4913 1.3886 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8076 -1.4202 -1.2748 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 2.8171 0.9536 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8769 1.9983 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9529 1.4758 0.8402 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4151 0.0594 0.0856 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.6697 -0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 0.2907 0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8403 0.7405 -0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 -0.4070 -0.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 1.7673 0.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 -1.8463 -0.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 0.0913 0.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5789 1.0140 -0.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8526 -2.0498 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 -1.0821 0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.0050 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5232 -1.0328 0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5244 0.9899 -0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9149 -1.0858 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9161 0.9368 -0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6113 -0.1009 -0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5069 2.1564 1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6247 -1.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4905 0.8418 1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3464 -2.9658 -0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 -1.2424 0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 -0.6928 0.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -1.7995 1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0561 1.8227 -1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 -1.1626 -1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4595 1.7031 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6956 -0.1273 -0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 11 2 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$