L0PR6E -OEChem-05022321542D 25 24 0 1 0 0 0 0 0999 V2000 2.5369 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 10 2 0 0 0 0 6 3 1 6 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 10 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 M END $$$$