LKNX46 -OEChem-05032301212D 37 39 0 0 0 0 0 0 0999 V2000 6.6353 -1.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.3818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 3.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1918 0.0000 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 $$$$