LKE4A1 -OEChem-05032301192D 34 36 0 0 0 0 0 0 0999 V2000 4.2514 -0.9047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.9980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 0.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 -0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 1.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 -0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 0.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3601 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5159 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5159 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9648 -0.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9648 0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 -0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 -1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 -1.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 11 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 22 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$