<rdkit.Chem.rdchem.Mol object at 0x7f4e95597cb0>

     RDKit          3D

 47 47  0  0  0  0  0  0  0  0999 V2000
    1.9244   -2.6036   -0.8418 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1213   -2.1354    0.3691 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1399   -2.6554    0.2439 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9160   -2.1498    1.2884 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0908   -2.2453    2.4296 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1468   -0.6903    1.0297 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2232   -0.1234    1.5355 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4269    0.5901    0.7257 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6783   -0.4842   -0.1287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6625    1.6024   -0.6638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3999    1.8215    1.7778 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1835   -0.0156    1.3518 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0829    1.3421    1.0736 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2079   -0.6525    0.4354 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2393   -0.0337   -0.8168 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6859    0.7912   -1.1269 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.6885    1.2582   -2.9531 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1998   -0.2601   -0.8414 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8783    2.3539   -0.1566 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9198   -1.8544   -1.6572 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9579   -2.8653   -0.5708 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4574   -3.5234   -1.2872 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5938   -2.5950    1.2668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8112   -2.7530    1.3574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6308   -2.7665    3.0956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2122   -0.5812   -0.0981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1007   -1.2640    0.5031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5198    0.1888   -0.4065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2970   -0.8756   -1.1157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0894    2.4619   -0.2537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4487    1.9860   -1.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9323    0.9681   -1.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7432    2.5613    2.2402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9789    1.2785    2.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1470    2.3560    1.1686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4663   -0.1609    2.4105 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1309    1.4685    0.0946 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2091   -0.4084    0.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0996    2.1585   -3.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7121    1.3695   -3.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2322    0.3830   -3.4897 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4385   -0.8941   -1.7191 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0563    0.4432   -0.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1396   -0.8451    0.1011 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3148    3.1887   -0.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9662    2.6493   -0.2249 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6893    2.2158    0.9259 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
  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
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 14  2  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  2 23  1  1
  4 24  1  1
  5 25  1  0
  6 26  1  6
  9 27  1  0
  9 28  1  0
  9 29  1  0
 10 30  1  0
 10 31  1  0
 10 32  1  0
 11 33  1  0
 11 34  1  0
 11 35  1  0
 12 36  1  1
 13 37  1  0
 14 38  1  1
 17 39  1  0
 17 40  1  0
 17 41  1  0
 18 42  1  0
 18 43  1  0
 18 44  1  0
 19 45  1  0
 19 46  1  0
 19 47  1  0
M  END