LK03HR -OEChem-05032301142D 35 37 0 1 0 0 0 0 0999 V2000 2.0000 3.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.1677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6370 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 32 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 1 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$