BUY8C7 -OEChem-04012112082D 33 34 0 0 0 0 0 0 0999 V2000 5.1350 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 1.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.0547 0.0000 N 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 7.7331 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 18 2 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$