LKD3Y6 -OEChem-05032301192D 40 41 0 1 0 0 0 0 0999 V2000 6.5292 2.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4589 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 1.7317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9686 3.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0771 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 -0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1081 1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 3.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END $$$$