B2YN0U -OEChem-04022106272D 26 25 0 1 0 0 0 0 0999 V2000 3.7320 0.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 10 4 1 6 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$