<rdkit.Chem.rdchem.Mol object at 0x7f81f9600e40>

     RDKit          3D

 39 40  0  0  0  0  0  0  0  0999 V2000
    0.4939    2.9176    0.9116 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4708    2.0609    0.2396 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1597    0.9545   -0.3568 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0950    0.1439   -0.9945 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3012   -0.7772   -0.2470 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.8365    0.1524    0.1871 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6089   -1.5605    1.3044 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7959   -2.2003   -1.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2247    0.5024   -0.3834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1632    1.1901    0.1828 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5293    0.8348    0.2098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9018   -0.3207   -0.4047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2083   -0.6566   -0.3765 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1612    0.0808    0.2213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5133   -0.3602    0.1956 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7882    1.2231    0.8280 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4979    1.5997    0.8265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1280    2.6620    1.3868 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9185   -1.1087   -1.0375 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5193   -0.7766   -1.0839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0299    2.4545    1.7761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2917    3.3481    0.2552 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9919    3.8224    1.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5203    2.3618    0.2351 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7613    0.6390    1.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6738   -0.5766    0.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1259    0.9036   -0.5774 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0029   -2.4474    0.9601 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4108   -1.8867    1.9842 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8983   -0.8557    1.7384 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9462   -1.7882   -2.3884 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9244   -2.8979   -1.3764 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7081   -2.7164   -0.9886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4691   -1.5548   -0.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1264   -0.0666    0.9758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8970   -0.9537   -0.5629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2105   -1.9936   -1.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0263   -1.5860   -0.5218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1739   -0.7673   -2.1352 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  3  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  2  0
 16 17  1  0
 17 18  2  0
 12 19  1  0
 19 20  1  0
 20  9  1  0
 17 11  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  2 24  1  0
  6 25  1  0
  6 26  1  0
  6 27  1  0
  7 28  1  0
  7 29  1  0
  7 30  1  0
  8 31  1  0
  8 32  1  0
  8 33  1  0
 13 34  1  0
 15 35  1  0
 15 36  1  0
 19 37  1  0
 20 38  1  0
 20 39  1  0
M  END