LKA2M5 -OEChem-05032301433D 28 29 0 0 0 0 0 0 0999 V2000 4.9705 -1.2302 -1.3202 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 3.1545 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1061 3.1424 0.7775 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -1.2011 -1.1777 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5037 -2.7675 0.1199 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7986 0.2266 0.7993 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -0.9153 0.7762 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 0.2903 1.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -0.1130 0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 1.2283 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4459 0.7035 -0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5029 -0.6185 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 0.8459 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 -1.4494 0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4868 0.4684 -0.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 -1.8268 0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 2.5413 -0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -0.8679 -0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4969 -1.6115 -0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 -0.3828 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 1.2868 2.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1309 1.2081 -1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.8927 0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4678 -2.2069 1.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.2150 -1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 -2.8670 0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 4.0503 -1.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1457 -1.9166 -1.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 17 2 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$