RDKit          3D

 21 20  0  0  0  0  0  0  0  0999 V2000
    2.9180   -0.4732    0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6273    0.0910    0.3048 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6898    0.0764   -0.7207 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0092   -0.4291   -1.8221 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6609    0.6353   -0.5495 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6172    2.1133   -0.2016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4101   -0.1490    0.5051 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4917   -1.5874    0.0303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6394   -0.1473    1.6600 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7037    0.2623    0.3601 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0721   -0.6924   -1.0027 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9679   -1.4051    0.6343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2427    0.5501   -1.4849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3121    2.2994    0.8323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6494    2.5241   -0.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510    2.6104   -0.9305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4297    0.2435    0.6547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5973   -1.8066   -0.5892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5134   -2.3003    0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3998   -1.6556   -0.6078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0755   -0.7600    2.3052 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  7  9  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  5 13  1  6
  6 14  1  0
  6 15  1  0
  6 16  1  0
  7 17  1  1
  8 18  1  0
  8 19  1  0
  8 20  1  0
  9 21  1  0
M  END