<rdkit.Chem.rdchem.Mol object at 0x7f033bfe6da0>

     RDKit          3D

 57 58  0  0  0  0  0  0  0  0999 V2000
    4.5644    3.1407   -0.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0785    1.3618   -0.5360 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1424    0.5460    0.7486 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3441    0.4745   -2.1539 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4371    1.1957   -0.0801 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1401   -0.1480    0.1136 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0839   -0.6463   -0.8211 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5844   -1.5458   -1.7608 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0706   -1.3233   -0.0985 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9874   -0.3782    0.3425 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2294   -0.5045   -0.2883 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4370    0.6159   -1.0401 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7553    0.9984   -1.0422 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0696    2.0418   -2.0875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3296    3.1955   -1.8978 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0397    1.5318    0.3638 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2192    2.2354    0.4284 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0438    0.3023    1.2616 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6707    0.6102    2.5661 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3010   -0.8475    0.6785 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1686   -1.8138    0.1167 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3884   -2.2303    1.0012 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4223   -3.6799    0.5378 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6287   -4.5424    1.5863 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5597   -1.8493    1.6049 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7301   -0.4551    1.5352 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7172   -0.0321    2.4266 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4928    3.6346    0.3002 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0449    3.6733   -1.4928 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6563    3.1614   -0.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1160    1.1121    1.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9221   -0.5333    0.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2089    0.6013    0.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3035    0.7439   -2.6226 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3127   -0.6205   -1.9536 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4814    0.6896   -2.8331 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0617   -0.7708   -0.0819 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6148    0.1915   -1.4103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3227   -2.0890   -1.3765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5652   -1.9699   -0.8704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1291   -1.3707   -1.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3914    0.1051   -1.1993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7629    1.6160   -3.0641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1517    2.2195   -2.1133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8111    3.9029   -1.4031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2017    2.1704    0.7238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5292    2.2006    1.3769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1298   -0.0036    1.3256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2900    0.2006    3.2383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8121   -1.3930    1.5400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6748   -2.3700   -0.5432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4122   -2.1973    1.7974 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1451   -3.8576   -0.2605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6046   -3.8808    0.1273 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0041   -4.2906    2.3176 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7945    0.0383    1.8229 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4851    0.8324    2.8431 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  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
  9 22  1  0
 22 23  1  0
 23 24  1  0
 22 25  1  0
 25 26  1  0
 26 27  1  0
 26  6  1  0
 20 11  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  6 37  1  6
  7 38  1  6
  8 39  1  0
  9 40  1  6
 11 41  1  6
 13 42  1  6
 14 43  1  0
 14 44  1  0
 15 45  1  0
 16 46  1  1
 17 47  1  0
 18 48  1  1
 19 49  1  0
 20 50  1  1
 21 51  1  0
 22 52  1  1
 23 53  1  0
 23 54  1  0
 24 55  1  0
 26 56  1  1
 27 57  1  0
M  END