LK3R8S -OEChem-05032301403D 24 25 0 1 0 0 0 0 0999 V2000 5.0770 0.2698 0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1265 0.9743 0.2793 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1008 -2.4652 0.0968 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.1169 0.0598 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8861 -0.9795 0.1681 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7056 1.0417 0.0411 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0633 0.3763 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 -0.0258 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6304 1.8321 -1.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5517 -1.3267 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3391 -1.0421 -0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 1.0823 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.9508 -0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.1736 0.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 0.1571 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5374 1.6642 0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3725 2.6376 -1.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6428 2.2824 -1.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.1946 -2.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 -1.6520 0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8936 -1.9005 -1.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6451 1.8879 1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 -1.7456 -0.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0736 2.0415 1.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 2 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$