LFK26D -OEChem-05022322173D 32 33 0 0 0 0 0 0 0999 V2000 -2.8181 -4.3650 0.0224 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 2.0284 -0.2629 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 -0.6727 -0.0957 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 2.5860 0.3255 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 2.3794 -1.6215 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 0.0389 -1.0982 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 -0.9768 1.1997 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 2.3121 0.7987 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5816 -2.1219 -0.7826 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 1.5975 0.5846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 0.2675 -0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 0.2011 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9897 1.7339 -0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 0.7629 1.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 1.0357 -0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 0.0648 1.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2258 -0.2923 0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6942 -0.5135 -1.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 -1.6801 0.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8195 -1.9014 -1.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.4847 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1547 2.4696 1.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6351 2.3973 -1.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 0.6463 2.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6961 1.1565 -1.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3668 -0.5851 2.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 0.3161 1.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 -0.0814 -1.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9996 -2.1189 1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 -2.5138 -1.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 -2.9740 -0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -2.2819 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$