<rdkit.Chem.rdchem.Mol object at 0x7fcca7985df0>

     RDKit          3D

 44 44  0  0  0  0  0  0  0  0999 V2000
    5.1974   -0.8415   -0.1436 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3958   -0.6449   -0.6729 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.2212    1.1905   -1.1232 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1813   -1.5637   -2.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3942   -0.9372    0.5596 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3024   -0.2626    0.8865 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3678    0.4753    2.2296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4527    1.5026    2.1599 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8424    1.1386    1.9778 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4636    0.7064    3.1617 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0819    0.1030    0.9154 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3080   -0.4868    1.1424 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3930   -0.3559   -0.1516 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1181   -2.0464   -0.4785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6052    0.2544   -1.7134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8217    0.7926    0.2509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0067   -0.9688    0.9062 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2158   -1.7824   -0.1931 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3469   -1.8638    0.2816 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8756   -0.7770   -1.0259 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4923   -0.0440    0.5490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1585    1.7376   -0.1614 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0633    1.5123   -1.7492 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2321    1.3428   -1.6235 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0531   -2.6559   -2.1233 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3844   -1.1235   -2.9156 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1256   -1.4392   -2.8354 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    0.5656    0.1248 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3551    0.8840    2.4335 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0406   -0.2599    2.9916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4119    2.0522    1.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9408   -0.1350    3.0581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1020    0.5419   -0.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5109   -2.6301   -1.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1272   -1.8983   -0.9172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2763   -2.6138    0.4799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7398   -0.3781   -2.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3600    0.2019   -2.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2811    1.3175   -1.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1520    0.6973    1.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5692    1.8298   -0.0492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6661    0.4767   -0.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1270   -1.5127    1.8717 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2709   -1.4934   -0.9812 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
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  1  0
 17  6  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  3 24  1  0
  4 25  1  0
  4 26  1  0
  4 27  1  0
  6 28  1  6
  7 29  1  0
  7 30  1  0
  9 31  1  6
 10 32  1  0
 11 33  1  6
 14 34  1  0
 14 35  1  0
 14 36  1  0
 15 37  1  0
 15 38  1  0
 15 39  1  0
 16 40  1  0
 16 41  1  0
 16 42  1  0
 17 43  1  1
 18 44  1  0
M  END