<rdkit.Chem.rdchem.Mol object at 0x7fd99f651d50>

     RDKit          3D

 32 31  0  0  0  0  0  0  0  0999 V2000
   -2.5102   -1.5046    0.6032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5622    0.3342   -0.0569 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9532    0.2663   -1.8081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8055    1.1858    0.9449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9543    0.8850    0.3917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1297    0.1058   -0.5023 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9922   -0.5009    0.2247 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4982   -1.6202   -0.5097 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1934    0.3173    0.5107 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9391   -0.4590    1.4771 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0648    0.0913   -0.7944 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2703    0.8920   -0.6946 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1492    2.0789   -1.1940 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4221    0.4801   -0.1214 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4223   -1.4585    1.6982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3380   -2.0214    0.2136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5535   -1.9454    0.2295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2894   -0.3555   -2.4587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9540   -0.2901   -1.9088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1611    1.2551   -2.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9074    2.2575    0.6796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6206    1.0783    2.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8394    0.7553    0.7491 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4563    1.1070   -0.9724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5786   -0.2316   -1.3733 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5614   -0.8993    1.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8901   -1.6917   -1.3092 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1573    1.3223    0.8008 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5842   -1.3856    1.4263 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3620   -1.0166   -0.6871 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4580    0.1661   -1.6687 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5809    0.8021    0.8600 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
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  3 18  1  0
  3 19  1  0
  3 20  1  0
  4 21  1  0
  4 22  1  0
  4 23  1  0
  6 24  1  0
  6 25  1  0
  7 26  1  1
  8 27  1  0
  9 28  1  1
 10 29  1  0
 11 30  1  0
 11 31  1  0
 14 32  1  0
M  END