D05AGK -OEChem-10101305022D 54 56 0 1 0 0 0 0 0999 V2000 4.5981 -4.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -4.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0600 0.0000 N 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 6.3301 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.9400 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 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4400 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 8.0622 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5600 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 4.5981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5600 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 2.8660 -6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 5.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 4.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 4.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 5.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 4 23 2 0 0 0 0 5 25 1 0 0 0 0 5 54 1 0 0 0 0 6 25 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 39 1 0 0 0 0 18 9 1 6 0 0 0 9 47 1 0 0 0 0 10 19 1 0 0 0 0 10 23 1 0 0 0 0 10 48 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 22 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$