DB5UA2 -OEChem-06062108572D 56 59 0 0 0 0 0 0 0999 V2000 4.5981 2.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5600 0.0000 F 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 2.8660 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -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 6.3301 -1.9400 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 7.1962 -3.4400 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 5.4641 -0.4400 0.0000 C 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 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0600 0.0000 C 0 0 0 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 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -4.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -4.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7500 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 3.1951 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 30 1 0 0 0 0 4 33 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 15 2 0 0 0 0 8 17 1 0 0 0 0 9 32 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 27 2 0 0 0 0 23 49 1 0 0 0 0 24 28 1 0 0 0 0 24 50 1 0 0 0 0 25 29 2 0 0 0 0 25 51 1 0 0 0 0 26 30 2 0 0 0 0 27 30 1 0 0 0 0 27 52 1 0 0 0 0 28 31 2 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 31 32 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$