<rdkit.Chem.rdchem.Mol object at 0x7f20fbfafee0>

     RDKit          3D

 45 45  0  0  0  0  0  0  0  0999 V2000
    2.5996   -3.2979    0.0157 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0871   -1.8765   -0.0852 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0730   -0.9361   -0.6444 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8315   -0.8701    0.1684 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860   -1.5738    1.2106 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2415   -0.0715   -0.1926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6589   -0.0354    0.7915 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8653   -1.6374    1.7347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4863    1.3504    2.0568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1977    0.2633   -0.1859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9333    1.4943    0.3032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1742   -0.8949   -0.0821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8964    0.4852   -1.6536 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7165    0.4057   -0.7547 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8826    1.0313   -1.9702 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4733    2.2718   -2.1087 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9249    2.9351   -1.0026 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7692    2.3228    0.2454 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1732    1.0756    0.3667 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9397   -3.5950   -0.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1798   -3.4870    1.0288 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5046   -3.9598   -0.0513 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9758   -1.8685   -0.7487 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4463   -1.5827    0.9174 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7979   -1.2577   -1.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8852   -1.6205    2.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7466   -2.4826    1.0452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1215   -1.6354    2.5604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9425    0.9597    2.9159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0007    2.1878    1.5375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5101    1.6917    2.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2422    2.3499    0.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2434    1.2898    1.3540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8291    1.6164   -0.3669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1382   -0.5432   -0.5485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8129   -1.8015   -0.6004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4316   -1.1098    0.9751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8443    0.7533   -2.1483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2242    1.3687   -1.7307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4662   -0.4119   -2.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5400    0.5423   -2.8693 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5866    2.7336   -3.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3930    3.9066   -1.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1324    2.8632    1.1053 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0794    0.6509    1.3561 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  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  3 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 14  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  2 23  1  0
  2 24  1  0
  3 25  1  6
  8 26  1  0
  8 27  1  0
  8 28  1  0
  9 29  1  0
  9 30  1  0
  9 31  1  0
 11 32  1  0
 11 33  1  0
 11 34  1  0
 12 35  1  0
 12 36  1  0
 12 37  1  0
 13 38  1  0
 13 39  1  0
 13 40  1  0
 15 41  1  0
 16 42  1  0
 17 43  1  0
 18 44  1  0
 19 45  1  0
M  END