LHU8X7 -OEChem-05022322052D 29 30 0 0 0 0 0 0 0999 V2000 3.4782 -3.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$