LEKY05 -OEChem-05032300022D 29 32 0 1 0 0 0 0 0999 V2000 4.4644 0.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1166 -2.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 -1.3835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.5384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5215 2.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5713 -0.2221 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4723 0.2118 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6948 1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 1.9685 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7073 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 -0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 0.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0713 1.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1194 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 2.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0876 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6691 -0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5592 -0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 6 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 1 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 6 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$