LK83RU -OEChem-05032301172D 50 52 0 0 0 0 0 0 0999 V2000 8.1962 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4641 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5762 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 9 12 2 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 2 1 M END $$$$