DR0521 -OEChem-05042004122D 56 55 0 0 0 0 0 0 0999 V2000 4.2690 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 56 1 0 0 0 0 2 23 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 2 0 0 0 0 8 35 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 2 0 0 0 0 13 41 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 22 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END $$$$