D08UEU -OEChem-10101305032D 25 25 0 0 0 0 0 0 0999 V2000 6.0010 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$