RDKit          3D

 22 22  0  0  0  0  0  0  0  0999 V2000
    2.7674   -0.0463    1.0031 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2541    0.4140   -0.1715 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7707    0.2689   -0.3174 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0074    1.0142    0.7571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4147    1.1672    0.2194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0050   -0.1950    0.0863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1656   -1.1706   -0.6559 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2878   -1.1403   -0.3119 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6145   -0.9794    1.2077 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7612   -0.0551   -1.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4758    1.5142   -0.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4956    0.7253   -1.3051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0872    0.3396    1.6546 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4762    1.9705    0.9906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0402    1.7716    0.8844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2875    1.6429   -0.7906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3100   -0.5503    1.0847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9692   -0.0785   -0.4915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5989   -2.1961   -0.4706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2510   -1.0209   -1.7623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4008   -1.6005    0.7007 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8177   -1.7954   -1.0426 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  3  1  0
  1  9  1  0
  2 10  1  0
  2 11  1  0
  3 12  1  0
  4 13  1  0
  4 14  1  0
  5 15  1  0
  5 16  1  0
  6 17  1  0
  6 18  1  0
  7 19  1  0
  7 20  1  0
  8 21  1  0
  8 22  1  0
M  END