B3BGZ7 -OEChem-04022107102D 41 43 0 0 0 0 0 0 0999 V2000 7.1962 1.4400 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4400 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0600 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 5.4641 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 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 6.3301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9400 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 6.3301 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9400 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 7.1962 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 13 2 0 0 0 0 6 24 1 0 0 0 0 6 41 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 15 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 15 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 25 1 0 0 0 0 18 33 1 0 0 0 0 19 26 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 27 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$