LKH5O9 -OEChem-05032301202D 16 17 0 0 0 0 0 0 0999 V2000 6.0812 -0.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 M END $$$$