BT5OI9 -OEChem-04012116422D 34 34 0 1 0 0 0 0 0999 V2000 4.5981 0.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0950 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 6.3301 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -2.0950 0.0000 C 0 0 1 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 7.1962 -1.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 -0.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 8 3 1 6 0 0 0 3 25 1 0 0 0 0 9 4 1 1 0 0 0 4 26 1 0 0 0 0 11 5 1 6 0 0 0 5 27 1 0 0 0 0 12 6 1 6 0 0 0 6 15 1 0 0 0 0 7 17 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 1 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$