<rdkit.Chem.rdchem.Mol object at 0x7fabd39dddf0>

     RDKit          3D

 54 54  0  0  0  0  0  0  0  0999 V2000
   -2.3974   -0.7165    2.6889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5445   -0.0031    1.7547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143    0.8252    2.2723 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5559   -0.1474    0.3745 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5584    0.6831   -0.3747 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8328    0.3329   -0.0143 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0525   -0.8960    0.5262 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4560   -1.6191   -0.1417 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.4569   -1.6235   -2.0032 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5928   -3.3959    0.4358 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0074   -0.7465    0.4279 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4015    1.2798    0.8683 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4585    2.4850    0.1578 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4925    3.4145    0.7587 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7417    2.8049    0.7396 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0787    3.0831    0.2234 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0009    4.2500   -0.5538 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9453    2.1116   -0.2388 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0527    2.2731    0.6114 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6420   -1.1966   -0.5132 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7135   -2.6237   -1.3388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4793   -0.2856   -1.9394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0068   -1.9469    0.4739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4724   -0.6277    2.5594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1798   -0.3167    3.7344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1374   -1.8039    2.7955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7174    0.3914   -1.4373 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4988    0.4348   -0.9283 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8642   -0.8282   -2.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1846   -2.6397   -2.3863 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5100   -1.4490   -2.3784 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7751   -3.4408    1.5286 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5324   -3.8328   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6994   -3.9739    0.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8207   -1.4632    0.6632 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3973   -0.0608   -0.3487 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8362   -0.1461    1.3432 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7084    2.2306   -0.8751 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2001    3.8393    1.7149 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5847    4.2802    0.0394 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4534    3.5130    0.7061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1073    3.3417    1.2974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5823    4.8739   -0.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2661    2.4745   -1.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8337    2.4961    0.0487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5329   -2.4203   -2.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3541   -3.5529   -1.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7294   -2.7814   -0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2571    0.4123   -1.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7682    0.1205   -2.6585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0508   -1.0881   -2.4929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6167   -2.5746   -0.2683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7596   -1.1664    0.7604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6603   -2.5841    1.2861 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
  4 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 18  5  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  5 27  1  6
  6 28  1  6
  9 29  1  0
  9 30  1  0
  9 31  1  0
 10 32  1  0
 10 33  1  0
 10 34  1  0
 11 35  1  0
 11 36  1  0
 11 37  1  0
 13 38  1  6
 14 39  1  0
 14 40  1  0
 15 41  1  0
 16 42  1  1
 17 43  1  0
 18 44  1  6
 19 45  1  0
 21 46  1  0
 21 47  1  0
 21 48  1  0
 22 49  1  0
 22 50  1  0
 22 51  1  0
 23 52  1  0
 23 53  1  0
 23 54  1  0
M  END