D0FT8G
  -OEChem-05112005213D

 23 23  0     1  0  0  0  0  0999 V2000
    1.2067   -0.3512   -1.2264 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3660   -1.6090   -0.8167 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4785   -0.7709    0.6229 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6245    0.8099   -0.6824 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0637   -0.3080    0.3881 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2720    0.6397    0.3695 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4929   -1.7276    0.7516 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9209    2.0808    0.0198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5513   -0.4115   -0.2822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2412    0.3427    0.8360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6947    1.3050    0.0199 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3559    0.0590    1.1409 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7398    0.6342    1.3623 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0336    0.2764   -0.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6493   -2.3912    0.9610 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0948   -1.7116    1.6682 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1125   -2.1828   -0.0297 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1225    2.4590    0.6663 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7983    2.7210    0.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6063    2.1872   -1.0222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5944   -1.6758    1.0603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0732    0.3470    1.5252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0177    2.3292   -0.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  9  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 21  1  0  0  0  0
  4  9  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
 10 11  2  0  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
M  END

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