D08BYK -OEChem-10101305032D 28 29 0 1 0 0 0 0 0999 V2000 6.3371 1.4498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 -0.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6243 -1.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 0.1408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 1.8535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.1408 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9249 0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 -0.1682 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3778 1.1450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3778 0.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7339 1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7339 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6461 -1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 1.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8987 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6168 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0983 0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 -0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0983 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 -2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 11 7 1 1 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 6 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 6 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$