<rdkit.Chem.rdchem.Mol object at 0x7fa7f0c1fda0>

     RDKit          3D

 27 27  0  0  0  0  0  0  0  0999 V2000
   -3.3575    0.0314   -1.1562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8717    0.1866   -0.0051 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.4367   -1.5158    0.5865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3768    1.2932    1.4176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6207    0.9591   -0.8637 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7170    0.5984   -0.8429 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5089    0.3573   -1.8709 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8208    0.0143   -1.4477 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9589    0.2969   -0.0317 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6671   -0.8142    0.6447 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0976   -0.7363    1.8205 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8659   -1.9924   -0.0449 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.5169    0.4149    0.3856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5609    0.9906   -1.6595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0630   -0.6890   -1.9527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2277   -0.3919   -0.6232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8613   -2.0366   -0.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4121   -2.0623    0.7393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8862   -1.4079    1.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4062    1.0633    1.7091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2225    2.3404    1.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7387    1.1204    2.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.4087   -2.9055 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5806   -0.3798   -2.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4848    1.2695    0.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2602   -0.5379    0.9122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3465    1.2189    1.1265 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  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
  9 13  1  0
 13  6  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  3 18  1  0
  3 19  1  0
  4 20  1  0
  4 21  1  0
  4 22  1  0
  7 23  1  0
  8 24  1  0
  9 25  1  6
 13 26  1  0
 13 27  1  0
M  CHG  1  12  -1
M  END