LFKQ80 -OEChem-05022322233D 26 26 0 0 0 0 0 0 0999 V2000 3.3465 -1.5413 -1.6418 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8354 -3.4926 0.6377 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0004 2.4073 -0.9656 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 0.5542 -0.0281 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0172 -0.7236 0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.3257 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 0.8503 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 -1.9141 -0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4062 1.0174 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0985 0.0296 -0.8438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 1.2153 1.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.4263 -0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1787 0.7595 1.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.0613 0.7589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 -0.7148 1.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9184 -0.8076 1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.9485 -0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 -1.8437 -0.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 0.2608 -1.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9863 1.1697 0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 1.9589 -0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6761 -0.2475 -1.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3567 1.8540 1.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 1.0434 2.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -0.4082 1.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7485 -4.2810 -0.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$