DR2426 -OEChem-08132116282D 35 34 0 0 0 0 0 0 0999 V2000 1.0115 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7435 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7435 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7994 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4009 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7435 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 5.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 6.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$