<rdkit.Chem.rdchem.Mol object at 0x7ff4076eaee0>

     RDKit          3D

 40 39  0  0  0  0  0  0  0  0999 V2000
    5.1547    1.4039   -0.5707 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9853    0.4675   -0.7741 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4246    0.0091    0.5287 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9451    0.4251    1.5765 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2883   -0.9091    0.6174 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9798   -1.2061    2.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0867   -0.3483   -0.0543 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0256    0.7753   -0.6065 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0894   -1.0997   -0.0960 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5402   -0.5330   -0.8541 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.1843    0.4386   -2.4018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4668   -2.0915   -1.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6436    0.3853    0.3154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9531    0.6577   -0.3856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0405    1.6952    0.7035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8487   -0.4707    1.5392 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1793    1.8691    0.4163 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0973    0.8140   -0.7679 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1220    2.1835   -1.3649 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2042    0.9513   -1.3649 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3142   -0.4447   -1.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5959   -1.8856    0.1863 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5582   -2.0851    2.4445 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2939   -0.3555    2.7314 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9132   -1.4330    2.2028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5830   -0.2212   -3.0656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1470    0.6387   -2.9031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6168    1.3428   -2.1738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7219   -2.7024   -1.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3028   -1.8526   -2.0415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7675   -2.6874   -0.4876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7076    1.1090    0.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7224    1.3452   -1.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3900   -0.2634   -0.8231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6470    2.2564   -0.1668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2556    1.5396    1.4863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8392    2.3304    1.1645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7345   -0.0840    2.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9364   -0.4384    2.1423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0300   -1.5261    1.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 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
  2 20  1  0
  2 21  1  0
  5 22  1  6
  6 23  1  0
  6 24  1  0
  6 25  1  0
 11 26  1  0
 11 27  1  0
 11 28  1  0
 12 29  1  0
 12 30  1  0
 12 31  1  0
 14 32  1  0
 14 33  1  0
 14 34  1  0
 15 35  1  0
 15 36  1  0
 15 37  1  0
 16 38  1  0
 16 39  1  0
 16 40  1  0
M  END