LKY98E -OEChem-05032301232D 32 34 0 0 0 0 0 0 0999 V2000 11.1648 -3.1651 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.1651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 1.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.9698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 16 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$