LKZ9H7 -OEChem-05032301483D 34 35 0 0 0 0 0 0 0999 V2000 0.0352 0.7145 -1.2871 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 -0.8740 0.0606 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0412 1.2874 -0.5169 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4831 -0.3281 -0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7154 -1.2283 -0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4451 0.7495 0.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0067 -0.4144 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 1.5600 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9617 0.6613 0.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 -1.1594 -0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -0.3114 -0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -0.3879 0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 -1.0716 0.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 0.7691 -0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7016 -0.5695 0.8831 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9656 0.6028 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5593 0.1778 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 -1.8136 0.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 -1.9466 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6136 1.4454 0.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 0.2799 1.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8573 -1.0816 -0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1705 0.0563 -1.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 2.1459 -0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7016 2.2750 1.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8733 1.2678 0.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9428 0.1851 1.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2206 -1.9014 -1.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 -1.7104 0.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.7400 0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.9887 1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1198 1.3755 -1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4806 -1.0796 1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 1.0358 0.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 14 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$