<rdkit.Chem.rdchem.Mol object at 0x7ff16b6a9ee0>

     RDKit          3D

 42 41  0  0  0  0  0  0  0  0999 V2000
    0.5943   -1.1043   -1.4822 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0949    0.0605   -0.6569 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4040    0.3607   -0.8544 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4768    0.1461    0.4052 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0266    1.1435    0.2916 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7322    0.4209    2.0983 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9932   -1.6621    0.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1683    1.2538   -0.7205 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0261    1.7373   -2.1479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1553    0.9670   -0.1159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5803    1.6413    0.8810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0116   -0.0226   -0.5670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5607   -0.3524    0.1470 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5423   -1.4203   -1.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4073   -1.2235    1.7830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4338    1.2921    0.3537 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2259   -0.7929   -2.4757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2768   -1.5343   -0.9483 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4066   -1.8555   -1.5278 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0191   -0.3092    0.4102 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8367    2.2152    0.0529 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7800    0.6971   -0.3969 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5047    1.1485    1.3006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5694    0.3110    2.8233 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3614    1.4590    2.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9876   -0.3503    2.3653 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6010   -1.8982   -0.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1141   -2.3371    0.3795 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6381   -1.9014    1.2542 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6287    2.0574   -0.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0073    1.7734   -2.6124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7434    1.1758   -2.6724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3290    2.8069   -2.0668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5494   -1.5639   -0.6235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0080   -2.4064   -1.0932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5458   -1.0040   -2.0472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5717   -1.9228    1.8282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3418   -1.8260    1.9194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4077   -0.4986    2.6475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3534    1.8405   -0.6063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4851    1.1156    0.6595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8938    1.9106    1.1045 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  2  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  2 20  1  1
  5 21  1  0
  5 22  1  0
  5 23  1  0
  6 24  1  0
  6 25  1  0
  6 26  1  0
  7 27  1  0
  7 28  1  0
  7 29  1  0
  8 30  1  1
  9 31  1  0
  9 32  1  0
  9 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
 16 40  1  0
 16 41  1  0
 16 42  1  0
M  END