<rdkit.Chem.rdchem.Mol object at 0x7f410c737d50>

     RDKit          3D

 32 31  0  0  0  0  0  0  0  0999 V2000
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   -2.0308   -0.9778   -0.1580 Si  0  0  0  0  0  4  0  0  0  0  0  0
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    0.3597   -0.0656   -1.1774 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3425    0.3968   -2.3952 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0558    1.4809   -2.9914 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8614    1.7396   -4.2301 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9451    2.2838   -2.3456 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.1957    0.4986   -0.0985 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1245   -0.5393    0.4470 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3550    0.6476    2.2234 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9687    2.0050    2.3796 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5694    2.7116    3.2982 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0275    2.7249    1.6936 O   0  0  0  0  0  1  0  0  0  0  0  0
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   -1.1537   -1.6351    2.0575 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7414   -3.2806   -0.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9299   -2.3366   -2.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1580   -2.2003   -0.6443 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4451    0.9472   -1.7057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2166    1.5119   -0.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3468   -0.1336   -3.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5471    0.8100    0.7702 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8441    1.3062   -0.4488 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6504   -1.3101    1.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1933    0.3726    2.9868 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  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  6 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  2  0
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 16 18  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  3 24  1  0
  4 25  1  0
  4 26  1  0
  4 27  1  0
  7 28  1  0
 11 29  1  0
 11 30  1  0
 14 31  1  0
 15 32  1  0
M  CHG  2  10  -1  18  -1
M  END