LKN59R -OEChem-05032301212D 47 47 0 1 0 0 0 0 0999 V2000 5.1350 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 0.9050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7690 -0.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 0 17 1 1 6 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 14 3 1 6 0 0 0 3 37 1 0 0 0 0 16 4 1 6 0 0 0 4 38 1 0 0 0 0 5 18 1 0 0 0 0 5 41 1 0 0 0 0 19 6 1 6 0 0 0 6 42 1 0 0 0 0 7 21 1 0 0 0 0 7 46 1 0 0 0 0 8 22 1 0 0 0 0 8 47 1 0 0 0 0 9 21 2 0 0 0 0 10 23 2 0 0 0 0 13 11 1 6 0 0 0 11 23 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 1 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$