LKY38Z -OEChem-05032301483D 28 29 0 0 0 0 0 0 0999 V2000 -0.7277 2.4649 -0.0317 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1892 1.4337 0.0258 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -2.2481 0.0747 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 -1.0938 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -0.5639 -0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1943 0.0546 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 0.7502 0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 1.8724 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 1.3821 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8099 -2.1736 -1.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 -1.7436 1.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2344 -0.0502 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8544 1.1798 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9932 -1.2644 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6744 -0.3908 -1.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 -1.3212 -0.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.0501 0.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 0.6008 1.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 2.2201 -1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 2.7212 0.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 -2.8745 -1.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 -1.7317 -2.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 -2.7814 -0.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9867 -2.5364 1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.1951 1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.0124 2.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 0.6973 0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5465 2.3837 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 14 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M END $$$$