LG9AU1 -OEChem-05022322223D 28 29 0 0 0 0 0 0 0999 V2000 4.0336 -1.3992 0.0225 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4955 0.6618 -0.0124 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 1.8273 -1.1858 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 2.0402 0.1134 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -0.5094 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4367 -0.2066 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 0.4477 0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 0.1553 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 -1.7588 -0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3695 -1.2269 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.1057 -0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 -1.0943 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 -2.0514 -0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -0.9349 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2318 1.3978 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1645 0.3775 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.1681 0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 1.4201 0.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.5241 -0.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0805 -2.2578 0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 1.9275 -0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1233 -3.0263 -0.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 -1.7325 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5556 2.4229 -0.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 1.1847 1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 -2.3069 -0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6128 1.6163 -0.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 2.5243 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 17 2 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 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$