D08OSM -OEChem-10101305022D 23 25 0 0 0 0 0 0 0999 V2000 5.9422 2.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 2.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 2.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$