<rdkit.Chem.rdchem.Mol object at 0x7fe7e86d7e90>

     RDKit          3D

 36 36  0  0  0  0  0  0  0  0999 V2000
   -2.5916   -0.4416   -1.4306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9503   -0.0473    0.2743 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8434   -1.2059    1.4692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4672    1.6790    0.7011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3006   -0.3330    0.4508 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4861    0.2162   -0.5542 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5517    1.0486    0.1315 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0711    2.4375    0.4425 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6699    3.1018   -0.7151 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9516    0.3773    1.2598 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5281   -0.8348    1.0182 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8677   -0.6771    0.6456 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8011   -1.7127    0.0577 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6101   -2.7349   -0.3970 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2696   -0.9625   -1.1531 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4704   -1.7804   -1.9079 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8376   -0.2532   -2.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9455   -1.5009   -1.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4682    0.2075   -1.6506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1990   -1.3509    2.3852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8814   -2.1921    0.9815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8082   -0.8039    1.7782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2064    1.9498    1.7592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1182    2.4273   -0.0198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5862    1.7040    0.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0733    0.7562   -1.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4572    1.1380   -0.5347 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2938    2.4029    1.2123 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9278    3.0078    0.8504 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5990    4.0747   -0.5484 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5660   -1.3893    2.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8995   -0.5821   -0.3298 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8842   -2.1100    0.5832 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4635   -2.9093   -1.3735 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1137   -0.5207   -1.7293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2049   -2.1861   -1.3350 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
  6  7  1  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15  6  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  3 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  0
  4 24  1  0
  4 25  1  0
  6 26  1  6
  7 27  1  6
  8 28  1  0
  8 29  1  0
  9 30  1  0
 11 31  1  1
 12 32  1  0
 13 33  1  1
 14 34  1  0
 15 35  1  6
 16 36  1  0
M  END