<rdkit.Chem.rdchem.Mol object at 0x7fe26ffcddf0>

     RDKit          3D

 52 53  0  0  0  0  0  0  0  0999 V2000
    2.2694    1.5230    1.7881 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6879    0.8047    0.5752 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8147    1.1717   -0.0505 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0841    0.2324   -0.3480 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.6402   -1.5447    0.1326 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4355    0.1432   -2.2027 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7002    0.5744    0.4812 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5694    0.8132   -0.4081 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7407    1.1296   -1.6095 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1931    0.4435   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0131    0.1138    1.2261 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2530   -0.2646    1.7854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3394   -0.2815    0.9388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5623   -0.6331    1.3984 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6899   -0.9639    2.6966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9663   -1.3313    3.1787 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6469   -0.9611    3.5667 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4272   -0.6099    3.1055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4054   -0.5814    3.8486 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1953    0.0682   -0.4255 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5983    0.0464   -1.5196 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1144    0.5104   -3.2396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3967   -1.6427   -1.5742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9125    1.2571   -0.9352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9149    0.4468   -0.9519 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8466    0.8097    2.5263 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0730    2.0661    2.3211 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4087    2.2121    1.5406 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8076   -0.2889    0.8497 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6526   -1.7313   -0.3206 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4968   -1.5226    1.2324 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4177   -2.2421   -0.1732 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4334   -0.3189   -2.3436 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6338   -0.4998   -2.6271 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3466    1.1577   -2.6005 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4180   -0.1769    0.0671 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6798    0.3656    1.5787 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1297    1.5551    0.2409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3529   -0.6314    0.7229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6560   -0.5889    3.3754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1828   -2.3233    3.3233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5992    1.5012   -3.2648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0170    0.5797   -3.8769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4306   -0.2406   -3.6927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4439   -1.6283   -1.2268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4115   -2.0616   -2.6027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7894   -2.3427   -0.9501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1211    2.0298   -1.7050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8288    0.7449   -0.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5068    1.7849   -0.0384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0569    1.4917   -1.3637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6470   -0.1655   -1.8437 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  2  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  2  0
 17 18  1  0
 18 19  2  0
 13 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 20 25  1  0
 25 10  1  0
 18 12  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  2 29  1  1
  5 30  1  0
  5 31  1  0
  5 32  1  0
  6 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
 14 39  1  0
 16 40  1  0
 16 41  1  0
 22 42  1  0
 22 43  1  0
 22 44  1  0
 23 45  1  0
 23 46  1  0
 23 47  1  0
 24 48  1  0
 24 49  1  0
 24 50  1  0
 25 51  1  0
 25 52  1  0
M  END