D02CQL -OEChem-02051508372D 23 22 0 1 0 0 0 0 0999 V2000 2.5369 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 10 2 0 0 0 0 7 4 1 6 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 1 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 M END $$$$