<rdkit.Chem.rdchem.Mol object at 0x7f90c3cc8df0>

     RDKit          3D

 43 42  0  0  0  0  0  0  0  0999 V2000
   -3.9112    1.3464   -1.2342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8846    0.7532    0.1566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0995    1.6545    1.0738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2473    0.5430    0.7317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0070   -0.8981    0.0910 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0996   -1.6588    1.7933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7816   -2.0144   -1.1898 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3280   -0.6907   -0.3055 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4222   -0.5246    0.7050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8294   -0.5263    1.8994 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0144   -0.3420    0.4797 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5349   -0.3264   -0.7434 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9539   -0.1472   -0.9921 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3487   -0.1468   -2.1789 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9206    0.0312    0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2944    0.1924   -0.4016 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4866    0.1655   -1.5954 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4334    0.3864    0.5361 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6989    0.5223   -0.2262 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7648    0.4757   -1.4811 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8774    0.7110    0.4725 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4079    0.7027   -1.9605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8397    1.4583   -1.5417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3592    2.3565   -1.1850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5216    2.6794    1.1237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0936    1.1785    2.0874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0380    1.6489    0.7289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9765    0.1173    0.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6530    1.4883    1.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1526   -0.1558    1.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0676   -0.8316    2.5451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3149   -2.4109    1.9565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0765   -2.1718    1.9559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8611   -1.8713   -1.2891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5302   -3.0781   -0.9326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3031   -1.8090   -2.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7061   -0.2132    1.2975 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8249   -0.4571   -1.5466 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8835   -0.8576    0.8097 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6279    0.8990    0.7713 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2666    1.2162    1.2425 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4674   -0.5430    1.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7015    1.1481    0.1007 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  2  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  4 29  1  0
  4 30  1  0
  6 31  1  0
  6 32  1  0
  6 33  1  0
  7 34  1  0
  7 35  1  0
  7 36  1  0
 11 37  1  0
 12 38  1  0
 15 39  1  0
 15 40  1  0
 18 41  1  0
 18 42  1  0
 21 43  1  0
M  END