LEKY05 -OEChem-05032300143D 29 32 0 1 0 0 0 0 0999 V2000 -0.0140 0.3054 1.2661 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7797 -0.9628 0.4356 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7784 0.0623 -0.1704 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1595 -1.3672 -0.5156 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.6661 0.3694 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 -0.3854 0.0690 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6436 0.7835 -0.9211 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3465 1.8525 -0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 1.2061 0.7749 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8612 -0.9771 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.2108 -0.7421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 -1.4634 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.3694 0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 -0.8694 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1444 -0.0271 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0726 -0.4037 -0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4642 0.4777 -1.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1732 2.7674 -0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0592 2.1352 -1.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 1.9201 1.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0404 -1.8462 -0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 -1.2450 1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 2.0450 -0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 1.4869 -1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4063 -1.8129 -1.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5117 -2.3230 0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -2.2660 -0.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 0.8746 -0.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.5471 -0.2985 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 0 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 0 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 0 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 $$$$