LHZW04 -OEChem-05022321323D 18 18 0 0 0 0 0 0 0999 V2000 -1.3949 0.0000 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3949 0.0000 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6975 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6974 1.2079 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6975 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6974 -1.2079 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8862 0.0000 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8862 0.0000 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2296 2.1556 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2295 2.1556 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2295 -2.1556 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2295 -2.1556 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2815 -0.8803 0.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 0.8805 0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2614 -0.0003 -1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 -0.8801 -0.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2813 0.8808 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 -0.0006 1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 M END $$$$