RDKit          3D

 20 20  0  0  0  0  0  0  0  0999 V2000
   -2.4104    0.1710    0.8269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7510   -0.1263   -0.5206 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0972   -1.4216   -0.8929 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3033    0.0622   -0.3845 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2876    1.1861   -0.9227 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6453    1.4224   -0.8288 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4694    0.5271   -0.1827 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8915   -0.6128    0.3667 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7342   -1.4983    1.0103 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5346   -0.8258    0.2598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7336    0.7157    1.5034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3032    0.8271    0.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7813   -0.7643    1.3089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1288    0.5429   -1.3069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3597   -2.0559   -0.7586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3281    1.9220   -1.4433 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1199    2.3079   -1.2513 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5353    0.7024   -0.1033 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9027   -1.3762    2.0032 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0763   -1.7056    0.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
 10  4  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  6
  3 15  1  0
  5 16  1  0
  6 17  1  0
  7 18  1  0
  9 19  1  0
 10 20  1  0
M  END