LKO6F2 -OEChem-05032301463D 30 31 0 0 0 0 0 0 0999 V2000 -4.4979 0.0498 0.7476 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 -1.3087 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 1.8893 1.4293 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.4928 -0.7861 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 -0.6991 -0.6199 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9181 -2.9565 0.5642 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 2.1514 -0.7552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 0.7290 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6733 1.4043 0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5663 1.2083 -0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 -0.6038 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 1.4331 0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 -1.2326 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 0.8044 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4109 -0.5285 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3944 1.3591 0.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 0.0277 -1.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6454 -2.4767 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7843 -2.7434 0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4144 2.9953 -0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6473 2.5522 -1.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 1.0736 -1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 2.4728 0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2825 -2.2674 -0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.3527 0.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3698 -1.0173 -0.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4051 2.1390 1.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 -0.3329 -1.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 -2.3559 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 -3.3265 -0.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 17 2 0 0 0 0 6 19 3 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$