BQZD02 -OEChem-04022107272D 59 61 0 0 0 0 0 0 0999 V2000 4.5981 6.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -7.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 7.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 8.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 7.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 1 34 1 0 0 0 0 2 26 1 0 0 0 0 3 17 2 0 0 0 0 4 27 2 0 0 0 0 7 12 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 21 1 0 0 0 0 11 27 1 0 0 0 0 11 53 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 26 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M CHG 2 7 -1 12 1 M END $$$$