LKI08E -OEChem-05032301453D 29 30 0 1 0 0 0 0 0999 V2000 -3.0426 0.2705 0.0681 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.7717 0.6792 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 1.6284 0.5911 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 1.2375 -0.0062 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.3710 0.3148 -1.6078 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6724 -0.5430 -0.4678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 -1.5929 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4192 0.7871 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -1.0853 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0104 0.3037 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.6845 0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 -2.0274 0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3779 -0.2587 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7806 2.6671 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 -1.6145 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.8673 -0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5341 -0.4267 -1.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.8555 1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 -2.4988 -0.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 0.6987 1.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1327 1.5237 -0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6108 1.7383 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4691 -3.0908 0.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7064 3.2491 -0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 2.9314 1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 2.9880 -0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8666 -2.3656 0.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9984 -0.4033 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.2366 -2.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$