RDKit          3D

 22 23  0  0  0  0  0  0  0  0999 V2000
   -4.1607    0.5088   -0.4543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0125    0.1126    0.4281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2304   -0.2372    1.6162 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7071    0.1176   -0.0217 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6790   -0.2689    0.8694 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6529   -0.2225    0.2786 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3714   -1.3277    0.2173 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7128   -1.3745   -0.3564 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1848   -2.5126   -0.6696 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4617   -0.1230   -0.5500 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1750    0.5255   -1.7748 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7040    1.0886   -0.5896 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2624    0.9887   -0.2626 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4988    1.9767   -0.4483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4404   -0.2982   -1.1534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0249    0.7193    0.1865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9250    1.4708   -0.9842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7005    0.5069    1.6912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8659   -1.2648    1.3059 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9658   -2.2731    0.6093 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5238   -0.1601   -0.2259 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2329    2.0472   -0.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13  6  1  0
 12 10  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  5 18  1  0
  5 19  1  0
  7 20  1  0
 10 21  1  1
 12 22  1  1
M  END