<rdkit.Chem.rdchem.Mol object at 0x7fc5e1330e40>

     RDKit          3D

 47 46  0  0  0  0  0  0  0  0999 V2000
   -1.5937    2.2873    0.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2233    1.2072    0.9404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8251    0.2975   -0.0425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2777   -1.0990    0.0061 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4696   -1.7882    1.3259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9301   -1.9125    1.6976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8296   -1.1137   -0.4058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4541   -1.6893   -1.5272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4656   -2.3313   -2.3970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1433   -0.5193    0.3900 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6148    0.0456   -0.3817 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.1429    0.7676   -2.0363 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7717   -1.3815   -0.7048 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4700    1.3094    0.6725 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7502    0.7737    1.2218 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6185    1.8501    1.7703 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8349    2.4916   -0.2351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5107    2.5184   -0.5738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1329    2.9905    1.1829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2550    1.0609    2.0156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6480    0.6749   -1.0691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9300    0.3014    0.0838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8387   -1.6877   -0.7498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0501   -2.8096    1.2233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9573   -1.2870    2.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5035   -1.8467    0.7355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1412   -2.9079    2.1398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2924   -1.0919    2.3319 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5829   -1.6846   -1.7951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9986   -3.1566   -1.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1942   -1.5201   -2.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9674   -2.7006   -3.3264 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6865    0.2865   -2.8787 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640    0.6137   -2.2506 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4360    1.8234   -2.0363 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7577   -1.1306   -0.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3679   -2.3357   -0.2957 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9757   -1.5213   -1.8039 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6494   -0.2677    1.5773 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0793    1.4249    2.0543 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5306    0.8611    0.4138 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2390    1.9576    2.6828 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7766    1.1571    2.0535 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2351    2.8713    1.5468 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2727    2.0394   -1.1506 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5876    3.1395    0.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9014    3.0324   -0.4599 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  4  7  1  0
  7  8  2  0
  8  9  1  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  1 18  1  0
  1 19  1  0
  2 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  6
  5 24  1  0
  5 25  1  0
  6 26  1  0
  6 27  1  0
  6 28  1  0
  8 29  1  0
  9 30  1  0
  9 31  1  0
  9 32  1  0
 12 33  1  0
 12 34  1  0
 12 35  1  0
 13 36  1  0
 13 37  1  0
 13 38  1  0
 15 39  1  0
 15 40  1  0
 15 41  1  0
 16 42  1  0
 16 43  1  0
 16 44  1  0
 17 45  1  0
 17 46  1  0
 17 47  1  0
M  END