<rdkit.Chem.rdchem.Mol object at 0x7fbf0efdeee0>

     RDKit          3D

 41 41  0  0  0  0  0  0  0  0999 V2000
   -3.0091   -0.1976    1.8298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1782   -1.0503    0.3955 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0575   -2.8764    0.8488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1986   -0.8689   -1.1387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5753   -0.3975    0.1394 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3494    0.9254   -0.1074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4600    1.7736   -0.1532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2376    3.1086   -0.4018 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0411    3.5903   -0.5989 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1364    2.7803   -0.5583 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4857    3.2910   -0.7666 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4846    2.5546   -0.7300 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6455    4.6422   -1.0124 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9159    1.4185   -0.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0366    0.6354   -0.2715 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1462   -1.0510    0.0075 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9525   -1.5933   -0.0548 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2051   -1.9404   -1.3158 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5345   -1.4485    1.7182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9516    0.2980    1.5297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2775    0.5101    2.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2739   -0.9053    2.6343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1145   -3.2075    1.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5495   -3.4600    0.0843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5379   -3.0077    1.8148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6407   -0.4101   -1.9779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5659   -1.8504   -1.5188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1055   -0.2844   -0.8896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4296    1.3551    0.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0726    3.8010   -0.4456 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1632    4.6459   -0.7906 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5458    5.3737   -0.3457 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3469   -1.3784   -1.0668 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9383   -2.6860    0.1499 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5242   -1.0818    0.7469 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7905   -1.2278   -2.0715 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4692   -2.6733   -0.9476 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9436   -2.5492   -1.9107 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7165   -2.1878    1.7436 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082   -0.5174    2.2011 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3542   -1.8523    2.3771 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 10 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 14  6  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  7 29  1  0
  8 30  1  0
  9 31  1  0
 13 32  1  0
 17 33  1  0
 17 34  1  0
 17 35  1  0
 18 36  1  0
 18 37  1  0
 18 38  1  0
 19 39  1  0
 19 40  1  0
 19 41  1  0
M  END