LKPL60 -OEChem-05032301212D 40 41 0 0 0 0 0 0 0999 V2000 2.8660 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9282 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 4 27 1 0 0 0 0 5 16 2 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 18 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 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 11 2 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 17 26 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 4 1 M END $$$$