L4DZP9 -OEChem-05022322082D 23 22 0 1 0 0 0 0 0999 V2000 7.7331 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 0.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4050 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 6.5380 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 6 0 0 0 1 21 1 0 0 0 0 2 10 2 0 0 0 0 6 3 1 6 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 9 17 1 0 0 0 0 M END $$$$