<rdkit.Chem.rdchem.Mol object at 0x7f641deeedf0>

     RDKit          3D

 42 43  0  0  0  0  0  0  0  0999 V2000
   -2.6102    1.8415   -0.3331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1354    0.4629   -0.8307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4782    0.5811   -2.1693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4271   -0.2990   -1.0141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980   -0.3890    0.4290 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.2975    0.5657    2.0644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8668   -2.0545    0.7938 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5794   -0.6327   -0.0215 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0884   -1.5377   -0.8963 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3619   -2.4608   -1.7329 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0206   -3.2724   -2.4653 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9763   -2.5328   -1.8063 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4633   -1.4256   -0.9380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8320   -0.4466   -0.0921 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0633    0.0965    0.2564 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1719    1.1202    1.1545 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4095    1.6418    1.4838 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0330    1.6256    1.7274 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0610    2.6810    2.6614 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8221    1.0667    1.3631 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6641    0.0411    0.4708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2699    2.2674   -1.1173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6915    2.4717   -0.3344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0688    1.7911    0.6463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5906    1.5807   -2.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3932    0.3174   -2.0805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8849   -0.1440   -2.9235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3475   -1.2343   -1.5566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1769    0.4013   -1.4498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8366   -0.5206    0.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6079    0.2483    2.8268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2893    1.6402    1.8604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3649    0.3637    2.4221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7155   -2.2047    0.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3735   -2.0204    1.8186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1363   -2.8890    0.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5486   -3.3335   -2.0194 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1256   -2.0140   -1.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9493   -0.3265   -0.2162 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6313    2.3690    2.1062 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9421    3.0605    2.9024 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9664    1.5027    1.8189 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
  2  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
  9 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 16 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  2  0
 21  8  1  0
 21 14  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  4 29  1  0
  4 30  1  0
  6 31  1  0
  6 32  1  0
  6 33  1  0
  7 34  1  0
  7 35  1  0
  7 36  1  0
 12 37  1  0
 13 38  1  0
 15 39  1  0
 17 40  1  0
 19 41  1  0
 20 42  1  0
M  END