<rdkit.Chem.rdchem.Mol object at 0x7ff01de5adf0>

     RDKit          3D

 65 64  0  0  0  0  0  0  0  0999 V2000
    1.4433   -1.7268    1.6457 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0482   -0.6404    0.6554 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4331   -0.9088   -0.6182 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7815   -0.0601   -1.1543 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.6242    0.9423    0.1613 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0920   -1.2465   -1.8280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719    1.0860   -2.5692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3785   -0.1860    0.8340 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5363    1.2375    0.4548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5906    1.6120   -0.0753 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4514    2.1553    0.6743 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3775    3.8252    0.2810 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.8306    4.7268    1.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2645    4.2036   -1.5113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1790    4.5147    1.1002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3949   -1.0389    0.4178 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5519   -1.6514   -1.1752 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.7611   -0.5967   -2.5198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7107   -3.3427   -1.3028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3524   -1.9985   -1.6663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2206   -2.0065    1.6221 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8449   -3.8238    1.5531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8131   -1.4709    3.3742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0917   -1.7906    1.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1362   -2.7199    1.3269 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5746   -1.7501    1.6874 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1347   -1.4020    2.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.2339    0.9949 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7011    1.1427   -0.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7078    0.3810    1.1293 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1700    1.9057    0.3736 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   -2.1636   -2.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8520   -1.4546   -1.0346 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6583   -0.7661   -2.6521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5415    1.7577   -2.3711 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2894    0.5472   -3.5393 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2801    1.7463   -2.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4555   -0.2146    2.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6519    5.8347    1.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7286    4.4935    0.4086 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0060    4.3424    2.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230    4.1322   -2.0553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5329    3.6066   -1.9973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0592    5.2725   -1.6132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0235    4.6660    2.1803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9741    3.7635    0.8726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4810    5.4413    0.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4015    0.3732   -2.1521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4959   -0.4659   -3.3738 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0994   -1.1031   -3.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4172   -4.1590   -1.0866 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2444   -3.3685   -0.7881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4656   -3.4816   -2.3967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0495   -1.3056   -1.1965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6554   -3.0266   -1.4015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4295   -1.9500   -2.7943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6471   -4.3121    0.9499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9721   -4.2901    2.5777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8367   -4.0591    1.2224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563   -0.3884    3.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9037   -1.9638    3.7419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6400   -1.8858    4.0122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5506   -1.9182    2.4689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5088   -2.5517    0.7711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2627   -0.7543    1.1182 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  2  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  8 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 16 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  2 28  1  1
  5 29  1  0
  5 30  1  0
  5 31  1  0
  6 32  1  0
  6 33  1  0
  6 34  1  0
  7 35  1  0
  7 36  1  0
  7 37  1  0
  8 38  1  1
 13 39  1  0
 13 40  1  0
 13 41  1  0
 14 42  1  0
 14 43  1  0
 14 44  1  0
 15 45  1  0
 15 46  1  0
 15 47  1  0
 18 48  1  0
 18 49  1  0
 18 50  1  0
 19 51  1  0
 19 52  1  0
 19 53  1  0
 20 54  1  0
 20 55  1  0
 20 56  1  0
 22 57  1  0
 22 58  1  0
 22 59  1  0
 23 60  1  0
 23 61  1  0
 23 62  1  0
 24 63  1  0
 24 64  1  0
 24 65  1  0
M  END