LK8HS7 -OEChem-05032301423D 35 37 0 0 0 0 0 0 0999 V2000 -0.6376 -0.2085 -0.2557 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 2.9002 -0.4332 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 0.9289 0.3295 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 -1.2219 0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 -1.4478 0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8114 -0.0417 -0.8029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 -0.1629 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 1.2116 -0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -2.4887 -0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 1.7311 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5568 1.1258 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7926 1.6754 0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7189 0.6031 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 -0.5326 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1137 0.4669 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 -1.8103 -0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6797 -0.8058 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -1.9226 -0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 -0.9762 1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 -2.2317 1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7199 -1.7961 -0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 -0.3086 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8397 0.1718 -1.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -0.3175 1.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.1527 2.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 1.5684 0.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 2.0110 -0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -2.7851 -1.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 -2.3350 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 -3.3211 0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0109 2.7164 0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7467 1.3255 0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8668 -2.6714 -0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -0.9248 0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 -2.8976 -0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$