D05JHB -OEChem-05142003392D 21 23 0 0 0 0 0 0 0999 V2000 2.5836 0.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 1.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -2.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$