<rdkit.Chem.rdchem.Mol object at 0x7f2bc688fe40>

     RDKit          3D

 44 44  0  0  0  0  0  0  0  0999 V2000
    2.2398    2.7278    0.7272 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4859    1.1882   -0.3187 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.2314    1.7314   -1.9393 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6998    0.0812    0.5350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9383    0.4468   -0.5230 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7268   -0.9179   -0.2898 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9948   -1.8678   -1.1555 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5331   -1.6227   -2.4368 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6525   -3.1620   -0.5821 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7982   -4.2686   -1.1784 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1673   -2.9037    0.6753 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1827   -1.5425    0.9239 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1906   -0.9889    1.2854 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5586   -1.5450    2.6319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5677   -1.2844    3.5788 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0848   -1.1872    0.2962 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7452    0.1346   -0.4770 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.9943    0.2200   -2.2059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5947    0.0170   -0.7043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2874    1.7665    0.3533 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6130    3.4185    0.1495 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8082    2.3996    1.6784 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2685    3.1610    0.8835 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3300    1.8938   -1.7456 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8450    2.7146   -2.2692 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1790    0.9546   -2.7129 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5488   -0.2164   -0.1273 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2124   -0.8316    0.9687 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1834    0.5848    1.4148 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5256   -1.4484   -2.5556 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9046   -1.3739    1.7592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0445    0.1056    1.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4896   -1.0489    3.0321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7513   -2.6137    2.6453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6180   -1.9072    4.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1515    0.9444   -2.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7580    0.6461   -2.9208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6217   -0.7495   -2.5316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0963    0.8752   -0.1726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9041    0.1218   -1.7636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0041   -0.9533   -0.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2225    1.9823    0.2086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5184    1.7193    1.4551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8657    2.5985   -0.0432 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
  7  9  1  0
  9 10  2  0
  9 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
 17 18  1  0
 17 19  1  0
 17 20  1  0
 12  6  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  8 30  1  0
 12 31  1  1
 13 32  1  1
 14 33  1  0
 14 34  1  0
 15 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
 20 42  1  0
 20 43  1  0
 20 44  1  0
M  END