LEP6R2 -OEChem-05022321302D 46 46 0 1 0 0 0 0 0999 V2000 3.7320 -1.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4400 0.0000 C 0 0 1 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 4.5981 0.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 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 6.3301 4.4400 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 5.4641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.9400 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 3.7320 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 27 1 0 0 0 0 3 18 1 0 0 0 0 3 42 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 20 1 0 0 0 0 6 45 1 0 0 0 0 7 21 1 0 0 0 0 7 46 1 0 0 0 0 8 20 2 0 0 0 0 9 21 2 0 0 0 0 12 10 1 6 0 0 0 10 17 1 0 0 0 0 10 34 1 0 0 0 0 14 11 1 6 0 0 0 11 17 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$