<rdkit.Chem.rdchem.Mol object at 0x7f3b2da40e40>

     RDKit          3D

 60 59  0  0  0  0  0  0  0  0999 V2000
   -0.2003    0.6955    2.1564 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710   -0.4270    1.1857 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2803   -0.0155    0.4195 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1592    0.1045   -0.8249 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5115    0.2398    0.9831 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9033    0.7182    0.0659 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7030    2.2582    0.7655 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1632   -0.6524    0.1584 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4900    1.0275   -1.7217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0746   -0.7691    0.2822 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2403   -1.1841    1.1285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4388   -1.5477    0.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095   -1.5272   -0.9025 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5645   -1.9411    1.0522 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6718   -1.6273   -0.6682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0465   -3.1137   -0.3581 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.1001   -4.0601   -2.0104 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7487   -3.1696    0.1567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0625   -4.1910    0.8055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5283    0.4897   -0.4296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4854    0.5941   -1.6866 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0083    1.5775    0.2594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5407    3.0341   -0.4890 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2971    2.7934   -1.0969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4384    3.5737   -1.8848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5859    4.3728    0.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6916    0.6910    2.8551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1189    1.6496    1.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0669    0.5692    2.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2755   -1.3272    1.8251 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4112    2.0213    1.5814 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8789    2.9275    1.1464 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2269    2.7857   -0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0761   -0.2780   -0.3759 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8352   -1.5700   -0.3608 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4632   -0.8108    1.2084 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4262    0.1009   -2.2930 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3590    1.6028   -2.1575 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5893    1.6650   -1.8404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5549   -0.2761    1.7127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0557   -1.9695    1.8529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5402   -2.1845    2.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0182   -5.1197   -1.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0993   -3.8892   -2.4531 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7210   -3.7067   -2.6648 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8929   -2.9924    1.2421 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3699   -2.5307   -0.4951 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1560   -4.2130   -0.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1145   -4.1090    0.5197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8021   -5.2788    0.6245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8237   -4.0165    1.8525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4134    3.0966   -2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0330    3.3426   -0.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5448    1.6969   -1.0839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9208    4.4332   -2.3829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4536    3.8643   -1.4751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2916    2.7378   -2.5958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8462    3.9000    1.7928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5890    4.8378    0.9543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3598    5.0969    0.5167 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  2 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 10 15  1  6
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 10 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  2 30  1  1
  7 31  1  0
  7 32  1  0
  7 33  1  0
  8 34  1  0
  8 35  1  0
  8 36  1  0
  9 37  1  0
  9 38  1  0
  9 39  1  0
 11 40  1  0
 11 41  1  0
 14 42  1  0
 17 43  1  0
 17 44  1  0
 17 45  1  0
 18 46  1  0
 18 47  1  0
 18 48  1  0
 19 49  1  0
 19 50  1  0
 19 51  1  0
 24 52  1  0
 24 53  1  0
 24 54  1  0
 25 55  1  0
 25 56  1  0
 25 57  1  0
 26 58  1  0
 26 59  1  0
 26 60  1  0
M  END