<rdkit.Chem.rdchem.Mol object at 0x7f55f0b82ee0>

     RDKit          3D

 42 42  0  0  0  0  0  0  0  0999 V2000
   -1.7300   -3.7898    0.8196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1674   -2.7370   -0.0658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5405   -3.1008   -1.0684 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3235   -1.3515    0.1972 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7376   -0.4030   -0.7262 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3062    0.4577   -0.0801 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9770   -0.3629    0.8558 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6075   -0.5775    0.4688 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.2805   -2.0338    1.4229 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9031   -0.8918   -1.3354 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6005    0.9500    0.9456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1388    1.5555    0.5932 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0665    2.3132   -0.1099 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4144    3.5640    0.6485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3445    4.2998   -0.0831 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2774    1.4062   -0.2785 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4072    2.1262   -0.6455 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8719    0.4000   -1.3274 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9050   -0.4132   -1.7267 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6822   -4.2008    0.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9313   -3.4037    1.8235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0045   -4.6280    0.8370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8529   -1.0073    1.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2192   -0.9840   -1.5269 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0614    0.7463   -0.8396 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1022   -2.5244    0.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4818   -2.7872    1.4941 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7100   -1.7450    2.3973 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5144   -0.1069   -1.9926 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5523   -1.9183   -1.6127 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0092   -0.9167   -1.4867 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8959    1.5325    0.0583 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9627    1.6144    1.5632 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5033    0.6879    1.5118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6372    2.5509   -1.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9686    3.2230    1.5725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5528    4.1831    0.8907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8979    4.7194   -0.8843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4051    0.9006    0.7006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1954    1.5701   -0.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4416    0.9927   -2.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7541    0.0902   -1.6935 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18  5  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  4 23  1  0
  5 24  1  6
  6 25  1  6
  9 26  1  0
  9 27  1  0
  9 28  1  0
 10 29  1  0
 10 30  1  0
 10 31  1  0
 11 32  1  0
 11 33  1  0
 11 34  1  0
 13 35  1  6
 14 36  1  0
 14 37  1  0
 15 38  1  0
 16 39  1  1
 17 40  1  0
 18 41  1  6
 19 42  1  0
M  END