<rdkit.Chem.rdchem.Mol object at 0x7f6ec65e8170>

     RDKit          3D

 42 41  0  0  0  0  0  0  0  0999 V2000
   -4.1647    0.9049   -0.2999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7483    0.4076   -0.5446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8513    1.6485   -0.4211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6106   -0.0896   -1.9407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2420   -0.7961    0.7559 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2980   -0.5006    2.2745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3970   -2.5585    0.2724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5698   -0.4822    1.1841 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3950   -1.0059    0.3603 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1106   -1.6825   -0.6594 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8817   -0.8120    0.6117 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0311   -0.0472    1.7696 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850   -0.0954   -0.6094 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8284    0.2027   -0.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2705    1.0756    0.4736 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7482    1.3642    0.3343 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2668    2.0834    1.1978 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4461    0.8359   -0.7131 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1363    1.4881    0.6488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9030    0.1031   -0.2845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4024    1.6147   -1.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4002    2.5432   -0.7634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9284    1.4893   -1.0361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5069    1.7470    0.6282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7033   -1.1682   -2.0713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6297    0.2010   -2.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3962    0.3808   -2.5880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3282   -0.8717    2.0267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4014    0.5701    2.5126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9530   -1.1150    3.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4914   -3.1500    0.5802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2518   -3.0746    0.8013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5414   -2.7464   -0.7889 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3258   -1.8207    0.6937 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4848   -0.4602    2.4865 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8015    0.8513   -0.7794 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1548   -0.7001   -1.5428 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3995   -0.7782   -0.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0609    0.7105   -1.6151 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7029    2.0181    0.4985 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1221    0.5707    1.4545 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4395    1.1442   -1.6615 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  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  0
  6 29  1  0
  6 30  1  0
  7 31  1  0
  7 32  1  0
  7 33  1  0
 11 34  1  1
 12 35  1  0
 13 36  1  0
 13 37  1  0
 14 38  1  0
 14 39  1  0
 15 40  1  0
 15 41  1  0
 18 42  1  0
M  END