B8RU5Y -OEChem-04022102102D 26 26 0 1 0 0 0 0 0999 V2000 2.8660 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0622 1.0950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 13 1 1 6 0 0 0 2 10 1 0 0 0 0 14 2 1 6 0 0 0 11 3 1 1 0 0 0 3 25 1 0 0 0 0 12 4 1 1 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M CHG 4 5 -1 6 -1 9 1 10 1 M END $$$$