BZYH06 -OEChem-04012117492D 27 26 0 0 0 0 0 0 0999 V2000 3.4030 -0.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4400 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 6.8671 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$