B8ATE9 -OEChem-04022105472D 26 27 0 0 0 0 0 0 0999 V2000 7.1962 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9050 0.0000 N 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 5.4641 0.9050 0.0000 C 0 0 0 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 3.7320 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 C 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 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4050 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 17 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$