LLIY93 -OEChem-05032301292D 48 50 0 0 0 0 0 0 0999 V2000 7.1962 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 15 1 0 0 0 0 2 24 2 0 0 0 0 3 20 2 0 0 0 0 3 24 1 0 0 0 0 4 25 2 0 0 0 0 4 26 1 0 0 0 0 5 20 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 24 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 28 1 0 0 0 0 10 21 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 25 1 0 0 0 0 18 35 1 0 0 0 0 19 26 2 0 0 0 0 19 36 1 0 0 0 0 21 23 3 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$