D06HZY -OEChem-04152108412D 24 24 0 1 0 0 0 0 0999 V2000 5.1350 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0205 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.5205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 0.9795 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.4795 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 7 2 1 1 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 9 4 1 6 0 0 0 4 22 1 0 0 0 0 10 5 1 6 0 0 0 5 23 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 M END $$$$