L6H8OB -OEChem-05022321312D 25 24 0 0 0 0 0 0 0999 V2000 4.2690 -1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$