<rdkit.Chem.rdchem.Mol object at 0x7f3ad0de8da0>

     RDKit          3D

 44 45  0  0  0  0  0  0  0  0999 V2000
   -4.1172   -1.4193   -0.7426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9183   -0.6800   -0.5343 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9667    0.5149   -1.3954 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5682    0.9708   -1.4930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7870    0.8021   -0.4575 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5860    0.8394   -0.6320 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7170    0.0171    0.3580 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.0668    1.0875    1.8578 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0046   -1.6200    0.8939 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3204   -0.3032   -0.5777 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9810   -0.8748   -1.9242 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0958    0.9883   -0.7290 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1674   -1.2956    0.1691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4280    0.5772    0.8643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7752   -0.1030    0.7607 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8388    0.9702    0.8051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8087    1.5130   -0.5886 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0716   -2.4765   -0.4479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0209   -0.9516   -0.3013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3118   -1.4210   -1.8564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4375    0.2977   -2.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2055    1.4249   -2.3835 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0894    1.3532    2.3016 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6938    0.5610    2.5864 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5146    2.0372    1.4849 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0845   -1.8864    0.3729 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7366   -2.4499    0.6771 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9025   -1.6435    2.0166 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7634   -1.5814   -2.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0301   -1.4612   -1.8046 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8797   -0.0925   -2.7089 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6425    1.6922   -1.4329 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1087    0.7205   -1.1119 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2393    1.4543    0.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5261   -2.1205   -0.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6593   -1.7642    1.0167 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1189   -0.8202    0.5385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7634    0.0219    1.5567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5267    1.6041    1.3244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9190   -0.8573    1.5618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8240    0.5969    1.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4893    1.7233    1.5625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8301    1.5326   -0.9903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3204    2.5219   -0.6159 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
  5  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
  5 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 15  2  1  0
 17  3  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  6
  4 22  1  0
  8 23  1  0
  8 24  1  0
  8 25  1  0
  9 26  1  0
  9 27  1  0
  9 28  1  0
 11 29  1  0
 11 30  1  0
 11 31  1  0
 12 32  1  0
 12 33  1  0
 12 34  1  0
 13 35  1  0
 13 36  1  0
 13 37  1  0
 14 38  1  0
 14 39  1  0
 15 40  1  1
 16 41  1  0
 16 42  1  0
 17 43  1  0
 17 44  1  0
M  END