D06DRD -OEChem-04152109322D 54 57 0 0 0 0 0 0 0999 V2000 2.5369 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 -4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 35 2 0 0 0 0 6 36 2 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 37 1 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 15 21 2 0 0 0 0 15 39 1 0 0 0 0 16 22 2 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 27 2 0 0 0 0 23 31 1 0 0 0 0 24 28 2 0 0 0 0 24 32 1 0 0 0 0 25 27 1 0 0 0 0 25 29 2 0 0 0 0 25 35 1 0 0 0 0 26 28 1 0 0 0 0 26 30 2 0 0 0 0 26 36 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 33 2 0 0 0 0 31 47 1 0 0 0 0 32 34 2 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END $$$$