<rdkit.Chem.rdchem.Mol object at 0x7fcc2b027e40>

     RDKit          3D

 39 38  0  0  0  0  0  0  0  0999 V2000
    3.4126    2.1092   -1.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7559    0.5928   -0.5413 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.1605   -0.9628   -1.4486 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5983    0.6063    1.1431 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0357    0.8658   -0.2770 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2001    0.0509    0.2486 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6537   -1.2161    0.6794 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1798    0.3547    0.4276 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6751    1.3304    1.3354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5076    0.9972    2.7616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9204    1.8423    3.5961 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9414   -0.1538    3.2416 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3597   -0.5574   -0.5579 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0556    0.2406   -0.4683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8733   -0.5912   -2.3604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5323   -2.2748    0.1409 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5042    2.1188   -1.3785 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9371    2.9880   -0.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0220    2.0318   -2.4912 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6653   -1.6802   -0.7636 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9349   -0.7160   -2.2197 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2701   -1.4290   -1.8746 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9229    0.9870    1.9271 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9818   -0.4175    1.3918 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4911    1.2662    1.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0763   -1.8324    1.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5739   -1.6444    0.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7549    1.4921    1.1601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1771    2.3208    1.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0264   -0.3435    3.2587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8097   -0.3549   -1.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3198    0.2938    0.6192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0111    1.3010   -0.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3096   -1.5119   -2.8251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3292    0.2541   -2.9243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7796   -0.5308   -2.5109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4812   -2.1858    1.2488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6897   -2.9070   -0.2126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5156   -2.7343   -0.1191 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  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
  8 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  3 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  0
  4 24  1  0
  4 25  1  0
  7 26  1  0
  7 27  1  0
  9 28  1  0
  9 29  1  0
 12 30  1  0
 14 31  1  0
 14 32  1  0
 14 33  1  0
 15 34  1  0
 15 35  1  0
 15 36  1  0
 16 37  1  0
 16 38  1  0
 16 39  1  0
M  END