<rdkit.Chem.rdchem.Mol object at 0x7f4de283cdf0>

     RDKit          3D

 38 38  0  0  0  0  0  0  0  0999 V2000
    1.3836    3.8099    0.5248 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0575    2.5371   -0.0432 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0922    1.8106    0.7494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1905    0.4804    0.0723 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1125   -0.1899    0.8485 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5586   -0.5591    0.0538 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8854    0.7354    0.3719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3293   -0.6399   -1.8096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3111   -2.1718    0.6617 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0704   -0.3536    0.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5496   -0.8956    1.2186 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6903   -1.6534    1.2215 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3846   -1.8904    0.0595 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5579   -2.6716    0.0720 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9076   -1.3473   -1.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5997   -1.5811   -2.2852 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7517   -0.5801   -1.1146 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2502    4.2272   -0.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5478    4.5227    0.3681 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6857    3.7733    1.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7333    2.6760   -1.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8404    2.3894    0.7449 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4703    1.6589    1.7681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5235    0.6802   -0.9509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6645    1.6737   -0.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9720    0.8510    1.4846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8484    0.2674    0.0357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2719   -0.8863   -2.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5752    0.3430   -2.2672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0368   -1.4140   -2.1942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5477   -2.9588    0.7729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8492   -1.9869    1.6027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0098   -2.5038   -0.1254 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0013   -0.7142    2.1655 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0671   -2.0839    2.1571 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9033   -3.0673    0.9354 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4291   -2.1258   -2.3159 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3933   -0.1612   -2.0537 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  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  4 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  2  0
 17 10  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  2 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  6
  7 25  1  0
  7 26  1  0
  7 27  1  0
  8 28  1  0
  8 29  1  0
  8 30  1  0
  9 31  1  0
  9 32  1  0
  9 33  1  0
 11 34  1  0
 12 35  1  0
 14 36  1  0
 16 37  1  0
 17 38  1  0
M  END