LKA17U -OEChem-05032301433D 34 36 0 1 0 0 0 0 0999 V2000 -1.4206 0.5787 -1.6247 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3558 0.8365 0.1172 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 0.0828 0.3867 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2604 -0.5683 0.6799 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9311 -0.4189 -0.5196 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2929 -1.9158 -0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.3279 0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8041 -2.1087 -0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 -1.3297 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5652 -0.1984 -0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 1.0684 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 0.4229 -0.7125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -0.2184 0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 2.4979 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1755 0.8382 -1.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6454 -0.4509 1.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 0.5959 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.0401 1.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 -0.0101 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -2.4210 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9475 -2.3972 0.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.3936 0.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -0.0262 1.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 -3.1738 -0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 -1.7658 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 -1.7240 1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 -1.4416 0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 3.1683 0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1878 2.7388 1.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 2.6622 -0.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3853 1.3353 -1.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 -0.9470 2.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2148 0.9093 -0.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 -0.2201 1.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 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 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 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$