<rdkit.Chem.rdchem.Mol object at 0x7fb92ec60e40>

     RDKit          3D

 39 38  0  0  0  0  0  0  0  0999 V2000
    3.1061    1.3202    1.8635 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5480    0.3319    0.8227 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6225   -0.9789    1.3478 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7000    0.3489   -0.4075 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2761   -0.7045   -1.3608 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2952   -0.0828   -0.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9873   -0.3992    1.0488 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3240   -0.1528   -1.0881 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2998   -0.6381   -0.8358 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.4499   -2.3620   -0.1604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1655   -0.6186   -2.5126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2446    0.5121    0.2767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0887    1.9634   -0.1619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8853    0.3729    1.7182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7163    0.1788    0.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4517    0.8736    2.6364 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9975    1.7197    2.3901 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6337    2.1735    1.3372 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5874    0.5850    0.5295 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4828   -1.0559    1.8638 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7481    1.3351   -0.8759 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1633   -0.3001   -1.8776 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5059   -1.0934   -2.0504 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5899   -1.5519   -0.7085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8648   -2.3965    0.8601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4460   -2.8401   -0.1206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0708   -3.0261   -0.8104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5324   -1.1737   -3.2389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2333    0.4518   -2.8173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1654   -1.0901   -2.4419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7390    2.1914   -1.0303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0524    2.1822   -0.4756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4226    2.6110    0.6769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6346   -0.6794    1.9374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1020    1.0803    2.0535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7927    0.6127    2.3239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8133   -0.9227    0.2361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0273    0.4860   -0.8961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2731    0.7365    0.9077 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  1  0
  4  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  2 19  1  6
  3 20  1  0
  4 21  1  6
  5 22  1  0
  5 23  1  0
  5 24  1  0
 10 25  1  0
 10 26  1  0
 10 27  1  0
 11 28  1  0
 11 29  1  0
 11 30  1  0
 13 31  1  0
 13 32  1  0
 13 33  1  0
 14 34  1  0
 14 35  1  0
 14 36  1  0
 15 37  1  0
 15 38  1  0
 15 39  1  0
M  END