LA8H5E -OEChem-05032301032D 52 54 0 1 0 0 0 0 0999 V2000 2.0000 -0.9400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 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 2.8660 1.5600 0.0000 C 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 -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 4.5981 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9400 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 6.3301 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 2 0 0 0 0 3 24 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 8 5 1 6 0 0 0 5 21 1 0 0 0 0 5 37 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 38 1 0 0 0 0 7 24 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$