<rdkit.Chem.rdchem.Mol object at 0x7f975a242e90>

     RDKit          3D

 58 57  0  0  0  0  0  0  0  0999 V2000
   -4.7568   -4.0217    0.4832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3280   -2.5383   -0.5905 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4192   -3.0898   -2.3695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5576   -1.1747   -0.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7198   -2.0405   -0.1813 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3271   -0.7030   -0.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2098    0.1123   -0.6124 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9933   -0.2657    0.0932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0617   -1.1028    0.4799 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3152   -0.7117    0.8349 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2701    0.5011    1.4766 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1655   -0.7432   -0.3924 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7529    0.1509   -1.3668 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6504   -0.6517   -0.1136 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2934   -0.9412   -1.3134 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0667    0.6972    0.3704 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7679    1.7129   -0.5357 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5327    0.7079    0.6966 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8640   -0.3075    1.6016 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4371    0.5779   -0.4979 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1629    1.5496   -1.4585 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6761    1.0732    0.0089 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6373    2.3623    0.6013 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.4713    3.7541    1.1051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7867    3.0069   -0.6998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6122    1.9005    2.1229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8236   -3.9141    0.8296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6208   -4.9710   -0.0681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1147   -4.0545    1.3775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7137   -2.2634   -3.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1098   -3.9428   -2.4429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4009   -3.4773   -2.6443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5388   -1.6563   -0.0315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2172   -0.6444    0.6464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6877   -0.5061   -1.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3116   -2.1517    0.5455 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7677   -1.4433    1.5600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5788    0.4693    2.1589 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0179   -1.7682   -0.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180   -0.2781   -2.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8737   -1.4111    0.6663 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7870   -0.6215   -2.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5452    0.9927    1.3139 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7242    1.4225   -1.4628 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8221    1.6627    1.2162 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7824   -0.6421    1.4190 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5034   -0.4405   -0.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4755    0.7993   -0.0988 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9698    1.8578   -1.9349 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3530    3.3794    1.7231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0984    4.1858    0.1428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9966    4.5588    1.6330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8629    2.7810   -0.4724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5391    2.5577   -1.6761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7125    4.1208   -0.7744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1181    2.8433    2.4668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9489    1.5504    2.9245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4250    1.1902    1.9082 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
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
  8 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  9 36  1  0
 10 37  1  1
 11 38  1  0
 12 39  1  6
 13 40  1  0
 14 41  1  1
 15 42  1  0
 16 43  1  1
 17 44  1  0
 18 45  1  1
 19 46  1  0
 20 47  1  0
 20 48  1  0
 21 49  1  0
 24 50  1  0
 24 51  1  0
 24 52  1  0
 25 53  1  0
 25 54  1  0
 25 55  1  0
 26 56  1  0
 26 57  1  0
 26 58  1  0
M  END