D05MHI -OEChem-02061503552D 26 27 0 0 0 0 0 0 0999 V2000 4.1190 -1.5878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.5878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9113 -1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1744 3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 -3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1744 -3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 23 1 0 0 0 0 15 22 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$