LKY59H -OEChem-05032301232D 30 32 0 0 0 0 0 0 0999 V2000 7.6648 0.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -2.2990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$