LKNX46 -OEChem-05032301463D 37 39 0 0 0 0 0 0 0999 V2000 -0.2563 0.8181 1.4437 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.7328 0.1206 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 0.8168 -0.5236 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 1.9988 -0.3775 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 1.7502 -0.0322 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7862 -0.4868 -0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 -0.5021 -1.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0409 -0.4081 1.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8231 0.6834 -1.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0774 0.7760 1.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6922 -1.7148 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7863 0.7769 0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0852 0.7696 -0.9003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3166 -0.2310 -0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5168 0.3915 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1483 -1.6139 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -0.3905 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2735 -2.3826 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -1.7843 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4187 0.4055 -0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3174 -0.4771 -2.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 -1.4351 -1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4767 -1.3355 1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -0.3165 2.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 0.6205 -2.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.6259 -1.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6293 1.7217 1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5222 0.7782 2.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2433 -1.7541 -1.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 -2.6407 -0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4239 -1.6882 0.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 1.6465 -1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 -0.1430 -1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 -2.0783 -0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5894 0.0652 0.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.4671 0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.4101 0.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$