<rdkit.Chem.rdchem.Mol object at 0x7feb2b7f0d00>

     RDKit          3D

 39 38  0  0  0  0  0  0  0  0999 V2000
   -3.9425    0.0593    1.8421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2198    0.2122   -0.0166 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9272    1.9090   -0.3183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4266   -1.0793   -0.5825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6699    0.0337   -0.8906 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7925   -1.0480   -0.6743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2562   -2.2477   -0.8813 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4669   -0.8044   -0.2493 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5921   -0.3944   -1.1401 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8432   -0.2309   -0.3596 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8545   -0.4482    0.8968 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0438    0.1550   -0.9183 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4699    0.3269    0.0535 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9992   -0.0983   -0.9179 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3624   -0.8754    1.4960 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6527    2.0524    0.7300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9357    0.0652    2.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3834    0.9952    2.1362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3250   -0.8115    2.0893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8945    1.9519    0.2588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2359    2.6513    0.1389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1133    2.1010   -1.3899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9139   -2.0042   -0.9408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0613   -0.7306   -1.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0981   -1.3631    0.2528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4001    0.7489   -1.5837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5980   -3.0348   -0.7178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2525   -0.9295    0.7595 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7242   -1.1008   -1.9885 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3057    0.6098   -1.5444 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4382    0.7591   -1.4421 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7994   -0.9016   -1.6408 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7716   -0.4476   -0.1743 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7489   -0.3721    2.2703 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7851   -1.7455    1.1424 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3611   -1.1494    1.8684 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7574    2.3776    1.2934 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8823    2.7634   -0.0937 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5219    2.0455    1.4103 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
  6  8  1  0
  8  9  1  0
  9 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
  3 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  0
  4 24  1  0
  4 25  1  0
  5 26  1  0
  7 27  1  0
  8 28  1  0
  9 29  1  0
  9 30  1  0
 14 31  1  0
 14 32  1  0
 14 33  1  0
 15 34  1  0
 15 35  1  0
 15 36  1  0
 16 37  1  0
 16 38  1  0
 16 39  1  0
M  END