LKY59H -OEChem-05032301483D 30 32 0 0 0 0 0 0 0999 V2000 1.0631 -0.9770 -0.2986 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 -0.5148 2.0492 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 -2.3839 -0.3662 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.4225 -0.2979 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 0.7187 0.0165 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0016 -0.1576 -0.0061 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 1.5853 0.2164 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6543 2.0613 0.3545 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7703 -0.7488 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4154 0.5659 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 -0.4967 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 0.5887 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 -1.2190 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 0.3883 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6157 1.1806 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1517 -0.1611 0.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.7527 -1.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 -0.3462 0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 0.5678 -1.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 0.0183 -0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 -2.4152 -0.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7158 1.0301 0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 1.2979 -0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 -0.3670 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 1.1802 -2.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0636 -0.7741 1.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0931 0.8511 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3067 -0.1260 -0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4852 3.0503 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6196 1.7510 0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$