LIU9S0 -OEChem-05022321263D 36 38 0 1 0 0 0 0 0999 V2000 5.1127 -0.3299 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6407 0.3799 -0.4101 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 2.0350 -0.2363 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.8800 0.5064 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 1.4871 0.2379 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.0066 0.4705 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.2466 -0.9625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 0.9046 0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -0.8093 -1.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 0.1031 -1.7938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 0.5858 1.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6971 0.7315 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 -0.2402 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.6527 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 0.2105 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -2.0190 0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 -2.5811 0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 2.3279 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -0.9840 0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 -0.9516 -0.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 0.6915 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 1.9236 0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 0.9637 1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -0.9368 -2.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.8046 -1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.0486 -2.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 -0.3850 -2.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6902 0.7484 2.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3885 1.5383 0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.0646 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 -2.9864 0.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7488 -0.8494 0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 -2.6602 -0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 -2.2465 0.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 -3.5869 0.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 3.3811 -0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 30 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 15 1 0 0 0 0 5 18 2 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 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 14 17 1 0 0 0 0 16 31 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$