LI51CO -OEChem-05032300492D 80 82 0 1 0 0 0 0 0999 V2000 5.4641 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 53 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 14 2 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 44 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 46 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 6 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 10 13 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 6 0 0 0 12 45 1 0 0 0 0 13 19 2 0 0 0 0 13 22 1 0 0 0 0 15 24 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 21 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 23 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 25 1 0 0 0 0 19 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 22 28 2 0 0 0 0 22 60 1 0 0 0 0 23 26 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 31 2 0 0 0 0 24 33 1 0 0 0 0 25 30 2 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 28 30 1 0 0 0 0 28 68 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 29 34 2 0 0 0 0 30 69 1 0 0 0 0 31 70 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 32 71 1 0 0 0 0 33 35 2 0 0 0 0 33 72 1 0 0 0 0 34 35 1 0 0 0 0 34 73 1 0 0 0 0 35 74 1 0 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 37 78 1 0 0 0 0 37 79 1 0 0 0 0 37 80 1 0 0 0 0 M END $$$$