LLIJ17 -OEChem-05032301292D 43 45 0 0 0 0 0 0 0999 V2000 7.1962 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 22 2 0 0 0 0 2 18 2 0 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 22 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 23 2 0 0 0 0 5 25 1 0 0 0 0 6 24 1 0 0 0 0 6 25 2 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 28 1 0 0 0 0 11 19 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 20 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$