L65EBU -OEChem-05022322442D 50 53 0 0 0 0 0 0 0999 V2000 8.0622 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.0600 0.0000 N 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 2.8660 3.5600 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 3.7320 3.0600 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 4.5981 1.5600 0.0000 C 0 0 0 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 5.4641 2.0600 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 6.3301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5600 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 8.0622 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 22 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 43 1 0 0 0 0 5 22 1 0 0 0 0 5 24 1 0 0 0 0 5 46 1 0 0 0 0 6 27 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 44 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$