<rdkit.Chem.rdchem.Mol object at 0x7f613efcfe40>

     RDKit          3D

 48 48  0  0  0  0  0  0  0  0999 V2000
    1.9117   -1.8660   -2.5792 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1472   -1.2024   -0.8476 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9397   -0.6900   -0.6845 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8415   -2.5895    0.3447 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0907    0.1075   -0.6407 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7715    0.3593    0.6900 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3662    1.7197    1.0200 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8823    2.7127    0.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4588    3.9485    0.3176 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0716    1.9931    2.3241 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2719    2.2235    2.5417 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4261    2.5144    3.9012 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1645    1.1025    2.1205 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3701    0.2739    3.2248 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7080    0.3258    0.9319 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3379    0.7322   -0.2280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2957   -0.3912   -0.9929 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6492   -0.6815   -2.7248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4092   -2.0352   -0.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0295    0.3315   -1.1854 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6289   -1.0089   -3.2235 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1516   -2.6756   -2.5986 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8963   -2.2608   -2.9492 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4973   -0.8092   -1.6367 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4844   -1.3156    0.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0574    0.3545   -0.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7559   -2.7579    0.4019 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3163   -2.4259    1.3283 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3166   -3.5065   -0.0837 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3172   -0.4102    1.2875 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4617    1.6129    0.9011 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2667    2.4177   -0.9735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2176    2.7759   -0.0635 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8588    3.9636    1.2187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5307    3.1691    2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0835    1.9368    4.3428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1601    1.5373    1.8742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4640   -0.6743    2.9764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9977   -0.7398    1.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9674   -1.5601   -2.7398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2178    0.2134   -3.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5313   -0.9952   -3.3484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6950   -1.8553    0.9145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2882   -2.5953   -0.5818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5431   -2.6775   -0.2808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5631    0.3541   -0.2362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6332   -0.2899   -1.8877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9356    1.3342   -1.6719 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
  7 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15  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
  6 30  1  1
  7 31  1  1
  8 32  1  0
  8 33  1  0
  9 34  1  0
 11 35  1  6
 12 36  1  0
 13 37  1  6
 14 38  1  0
 15 39  1  1
 18 40  1  0
 18 41  1  0
 18 42  1  0
 19 43  1  0
 19 44  1  0
 19 45  1  0
 20 46  1  0
 20 47  1  0
 20 48  1  0
M  END