LKI81B -OEChem-05032301453D 25 26 0 0 0 0 0 0 0999 V2000 -1.4072 -0.2927 -0.7088 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5505 0.0790 0.9757 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4973 1.4425 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9048 0.1549 -0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 -0.3558 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 -0.7390 -0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.7453 0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 1.5443 -0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 0.5378 0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 -2.1166 -0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.6188 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7895 2.4176 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 1.9154 0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 -0.6417 0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5275 0.4182 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 -2.1600 0.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 1.9698 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 0.1675 0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -2.8123 -0.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 -3.6913 0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 3.4901 -0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 2.5958 0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9012 -1.5900 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -0.7196 1.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2617 0.7546 0.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$