BR0C6K -OEChem-04022112483D 32 33 0 0 0 0 0 0 0999 V2000 1.0877 1.9082 -1.6821 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 0.2371 1.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5937 3.8889 1.4481 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8144 3.6321 -0.8078 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 -0.9982 -1.5349 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 -1.5062 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -0.6560 -0.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9764 -0.6407 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 -2.8790 -0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 0.6321 -0.8066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 -1.6680 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -1.1480 0.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1494 -3.3864 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.5209 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9136 0.7979 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 0.9085 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 -1.3917 0.6232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 -0.1032 0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7769 1.7307 0.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7357 3.1628 0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3214 -0.1978 -2.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 -1.7801 -2.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4382 -3.5729 -0.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5835 -2.6857 -0.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 -0.4924 1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -4.4556 0.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8625 -2.9163 1.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 1.1047 -1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 1.9127 -0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6258 -2.1909 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6891 1.4554 1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 4.8522 1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 18 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$