<rdkit.Chem.rdchem.Mol object at 0x7f16848ede40>

     RDKit          3D

 41 40  0  0  0  0  0  0  0  0999 V2000
   -3.5427    1.3086    0.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6310    0.5603   -0.4339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4514   -0.5648   -1.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1403    1.4162   -1.5532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1569   -0.0831    0.5084 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8041   -1.5069    1.5725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5967    1.2562    1.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0429   -0.6523   -0.5191 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2960    0.0047   -0.3024 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5773    0.5579   -1.7069 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7061   -0.4770   -2.6421 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3401   -1.0378   -0.0069 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6319   -1.8481   -1.1064 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4736   -0.7207    0.8544 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4501    0.2811    0.5700 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5835    0.9565   -0.4405 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4063    0.5431    1.5911 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0261    2.1262    1.0464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3773    1.7454   -0.0429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8556    0.5817    1.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1806   -1.5369   -0.5820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3618   -0.5923   -2.1407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5470   -0.4309   -0.8310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6537    0.7492   -2.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3472    2.1400   -1.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9663    1.9429   -2.0921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9944   -2.3893    0.9292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7254   -1.1478    2.0624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0486   -1.7867    2.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3494    1.3578    2.5038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4619    2.2365    1.1698 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3520    1.0304    2.1907 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2254    0.8234    0.3824 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4468    1.1791   -1.7137 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6907    1.1751   -2.0348 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8027   -0.7943   -2.9291 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6883   -1.7890    0.6683 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6022   -1.9732   -1.1533 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9990   -0.5134    1.9029 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9708   -1.7364    1.1132 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9326   -0.2612    1.9036 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  4 26  1  0
  6 27  1  0
  6 28  1  0
  6 29  1  0
  7 30  1  0
  7 31  1  0
  7 32  1  0
  9 33  1  1
 10 34  1  0
 10 35  1  0
 11 36  1  0
 12 37  1  1
 13 38  1  0
 14 39  1  0
 14 40  1  0
 17 41  1  0
M  END