RDKit          3D

 22 23  0  0  0  0  0  0  0  0999 V2000
    3.0039   -1.2802    0.0734 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303   -0.0062   -0.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1919    0.8096   -0.9418 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0082    0.2519   -0.2912 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1983   -0.7254    0.3131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1533   -0.6165    0.5031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7574    0.5495    0.0624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0002    1.5263   -0.5322 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3945    1.3943   -0.7190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0498    2.4258   -1.3212 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2039    0.4325    0.3756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3810   -0.8148    0.9939 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1803   -1.4849    1.0948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9854   -2.6099    1.5893 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0293   -1.4147   -0.3099 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0175   -1.2876    1.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4132   -2.1292   -0.3248 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6957   -1.6334    0.6518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4644    2.4388   -0.8786 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9949    2.4974   -1.5236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7808    0.3864   -0.5937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5211    1.2902    1.0016 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  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  7 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
  9  4  1  0
 13  6  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  5 18  1  0
  8 19  1  0
 10 20  1  0
 11 21  1  0
 11 22  1  0
M  END