LKN4Z3 -OEChem-05032301463D 29 29 0 1 0 0 0 0 0999 V2000 0.9370 -1.2944 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 2.5580 0.0359 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 2.0600 0.3972 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5076 -2.0254 0.2071 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5517 -0.7188 -0.7556 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 -0.0197 0.3391 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 1.4540 -0.5556 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8366 0.3058 -0.8339 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2867 1.0104 0.3545 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9266 -0.2774 -0.1845 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0714 -0.9249 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 -0.8392 0.7693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9136 -0.5049 0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4869 -0.7837 1.6354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 1.8184 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 0.6191 -1.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 0.8655 1.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 -0.0942 -1.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -1.7829 -1.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 -0.7426 -2.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.0957 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7961 -0.1326 0.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 0.0409 1.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 2.2492 0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 2.1747 -0.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -2.6430 0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5674 -0.9327 1.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 -1.6871 2.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2988 0.0586 2.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$