LK5T1Y -OEChem-05032301413D 28 27 0 1 0 0 0 0 0999 V2000 -3.0882 -0.4571 -0.1696 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4616 -1.7117 0.6388 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9025 -0.9030 -1.7133 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -0.1047 0.2169 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0017 1.1255 1.4548 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 0.0063 0.3227 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0553 -1.5585 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.0080 -0.7854 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8666 0.8291 0.0349 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4271 0.4858 -0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.5940 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 1.1698 -0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6044 -0.4672 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1864 1.7056 -0.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4079 0.2274 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 -0.4272 0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3264 2.4885 -0.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 1.8696 0.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6936 2.0115 -0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 0.9346 -1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9689 1.3550 1.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7559 0.3070 2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.5458 0.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4938 -1.5935 -2.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 -2.0099 1.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9806 -1.9439 0.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.7912 -1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 -0.4613 -0.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$