B9Z0QH -OEChem-04022101582D 56 57 0 0 0 0 0 0 0999 V2000 6.4641 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4422 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 47 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 48 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 49 1 0 0 0 0 22 26 1 0 0 0 0 22 50 1 0 0 0 0 23 27 1 0 0 0 0 23 51 1 0 0 0 0 24 28 1 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END $$$$