<rdkit.Chem.rdchem.Mol object at 0x7f22a11efe90>

     RDKit          3D

 61 60  0  0  0  0  0  0  0  0999 V2000
    2.6729   -3.7258    1.3786 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2590   -2.3238    1.7713 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2134   -1.7964    0.8640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4966   -1.6733   -0.4755 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7952   -0.7704   -1.1329 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.4731   -1.4346   -0.6655 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6829   -0.8195   -3.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6675    0.9905   -0.5304 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8797    1.0787    0.9456 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3634    1.6403   -0.9057 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7734    1.7676   -1.2178 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0279   -1.4452    1.3073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2674   -1.5782    2.7392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9717   -0.9410    0.3787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7189   -0.8363   -0.8571 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2404   -0.5501    0.7769 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3841    0.0430   -0.3882 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9043   -0.4363   -2.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0237   -0.8131   -0.0115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5576    1.8899   -0.3154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8792    2.2142    0.3365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5609    2.5208   -1.6917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4468    2.5288    0.4929 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7650   -3.8504    1.5164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1830   -4.4832    2.0224 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4572   -3.9293    0.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8186   -2.3974    2.7859 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1445   -1.6927    1.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2057   -1.1751   -1.4811 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8868   -0.9726    0.2436 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4679   -2.5189   -0.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7011   -0.8167   -3.4435 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1213   -1.7348   -3.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1623    0.1003   -3.3814 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9786    2.1548    1.2375 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0754    0.5929    1.5105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8338    0.5458    1.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5488    2.7241   -1.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5710    1.5236   -0.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0727    1.2365   -1.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0387    2.6649   -0.6323 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6420    1.0654   -1.2911 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4643    2.0735   -2.2432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2440   -2.6459    3.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3164   -1.2404    2.9684 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4298   -1.0374    3.4016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6272   -1.5281   -2.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0537    0.1602   -2.5057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7444   -0.3015   -2.7986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8084   -1.8758    0.2391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4073   -0.3353    0.9069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7068   -0.7626   -0.8675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8574    1.9630    1.4092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6558    1.5964   -0.1607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1559    3.2860    0.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9677    1.7666   -2.4182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5389    2.7631   -2.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2225    3.4309   -1.6971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2378    1.9100    1.3981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8269    3.5056    0.8486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5478    2.7047   -0.1036 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
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  3 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  2 27  1  0
  2 28  1  0
  6 29  1  0
  6 30  1  0
  6 31  1  0
  7 32  1  0
  7 33  1  0
  7 34  1  0
  9 35  1  0
  9 36  1  0
  9 37  1  0
 10 38  1  0
 10 39  1  0
 10 40  1  0
 11 41  1  0
 11 42  1  0
 11 43  1  0
 13 44  1  0
 13 45  1  0
 13 46  1  0
 18 47  1  0
 18 48  1  0
 18 49  1  0
 19 50  1  0
 19 51  1  0
 19 52  1  0
 21 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  0
 22 57  1  0
 22 58  1  0
 23 59  1  0
 23 60  1  0
 23 61  1  0
M  END