<rdkit.Chem.rdchem.Mol object at 0x7f100ea69ee0>

     RDKit          3D

 59 59  0  0  0  0  0  0  0  0999 V2000
   -0.8439    2.0198   -1.0824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3725    0.8304   -0.3359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6093    0.4768   -0.4943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1513   -0.6734    0.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4779   -1.0206    0.0216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6636    0.2367   -0.1485 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0699    1.8434    0.5647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1945   -0.3017    0.7545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0028    0.4184   -1.9880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3934   -1.3716    1.0315 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9839   -1.0393    1.2677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8714   -0.7622    2.7784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1469   -2.2928    1.0461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4386    0.1281    0.5441 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7396   -0.2569   -0.3327 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9657    0.1598   -0.0951 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1400   -0.2015   -0.9374 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7854   -0.2553   -2.4050 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0926    0.7666   -0.7561 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5852    0.1838   -0.1873 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.8940   -1.5859   -0.6459 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5439    0.2936    1.6854 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9450    1.2732   -0.7960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1529    1.7310   -1.8893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3320    2.6717   -0.3198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6843    2.6048   -1.4774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2836    1.0335   -1.1687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8206    2.2596    1.2485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8500    2.6011   -0.2133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1284    1.6482    1.1367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9813   -0.2660    1.8355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0090    0.4044    0.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4667   -1.3602    0.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1571    0.0040   -2.5883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8909   -0.1901   -2.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1111    1.4882   -2.2345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7764   -2.2399    1.5776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4209    0.1532    3.0523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1317   -1.6480    3.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2160   -0.5250    2.9323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7127   -3.1263    1.5231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0178   -2.5221   -0.0102 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8128   -2.2202    1.6038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0933    0.8904    1.2925 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5877   -0.8978   -1.1915 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0933    0.8097    0.7832 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5496   -1.2077   -0.6666 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9424    0.4683   -2.5629 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6291    0.1102   -3.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4073   -1.2391   -2.7216 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9951   -1.7681   -0.5593 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6182   -1.8268   -1.6886 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4087   -2.2512    0.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0180    1.2356    1.9365 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9274   -0.5441    2.0814 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5569    0.3177    2.1131 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8441    1.2432   -0.1263 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3084    0.9421   -1.8047 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6341    2.3465   -0.8336 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  4 10  2  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 14  2  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  7 28  1  0
  7 29  1  0
  7 30  1  0
  8 31  1  0
  8 32  1  0
  8 33  1  0
  9 34  1  0
  9 35  1  0
  9 36  1  0
 10 37  1  0
 12 38  1  0
 12 39  1  0
 12 40  1  0
 13 41  1  0
 13 42  1  0
 13 43  1  0
 14 44  1  1
 15 45  1  0
 16 46  1  0
 17 47  1  1
 18 48  1  0
 18 49  1  0
 18 50  1  0
 21 51  1  0
 21 52  1  0
 21 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
M  END