LIK2M8 -OEChem-05022321243D 29 30 0 0 0 0 0 0 0999 V2000 -0.8851 2.3358 -0.2581 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0276 -0.7200 1.3821 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.5061 -0.8698 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 1.5139 0.0566 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -1.0249 -0.4584 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.0273 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 0.3537 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0698 -0.1091 -0.7716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.8890 -0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0779 1.4154 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 -0.3211 0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 0.4118 0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8676 2.8226 0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.0495 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2566 -0.7507 0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 -1.9818 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3101 -0.5284 0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2066 -0.9698 -1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 0.7659 -1.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 -1.2032 1.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7302 0.5500 1.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 1.3524 0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 3.0394 -0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2998 2.8323 1.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 3.6107 0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 -3.0180 -0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3207 -0.6922 0.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2645 -2.8873 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9827 -0.8430 1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$