<rdkit.Chem.rdchem.Mol object at 0x7f74520bae90>

     RDKit          3D

 56 56  0  0  0  0  0  0  0  0999 V2000
    3.9590   -2.0703    0.9360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2460   -1.1891   -0.0752 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3792   -0.5318   -0.8799 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4352   -2.0969   -0.9613 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2147    0.1139    0.7778 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.3323    0.8411    2.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8770   -0.7921    1.7302 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4908    1.2052   -0.1695 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9107    1.0612   -1.3300 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4773    1.7869   -2.5204 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8008    3.0528   -2.5437 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2434    3.0663   -1.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8420    4.0671   -1.1881 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5024    1.5989   -1.3395 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0873    1.5707   -0.1077 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7165    1.1304   -0.1316 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6298    1.8160   -1.6055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6053    1.7801    1.4012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8633   -0.7257   -0.0831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2828   -1.1083   -0.4712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9370   -1.3945   -1.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6178   -1.2792    1.2879 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6924   -1.4790    1.5385 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4330   -2.8963    0.3848 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2228   -2.4933    1.6491 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5142   -1.1038   -1.8052 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0394    0.5076   -1.1232 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2689   -0.4319   -0.2638 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3846   -2.1281   -0.6554 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8613   -3.1435   -0.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4886   -1.7158   -2.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1915    1.3615    1.6831 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7329    1.4309    2.8086 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7293   -0.0388    2.6711 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2691   -1.1575    2.7149 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0228   -0.1286    1.8536 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5525   -1.6991    1.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8604   -0.0072   -1.6227 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5492    1.9174   -2.5298 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1764    1.2800   -3.4599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1049    1.1802   -2.1692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5448    1.2084   -1.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0518    1.7800   -2.5273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9535    2.8513   -1.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8991    2.8371    1.2796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5403    1.1811    1.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9765    1.6105    2.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9627   -0.5102    0.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4557   -0.9027   -1.5535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3906   -2.2015   -0.2877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8893   -1.3709   -0.7349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0784   -1.0087   -2.0989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2287   -2.4678   -1.0935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5474   -1.7043    1.7414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3484   -0.4289    1.9565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8126   -2.0310    1.2991 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
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 14  9  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  6 32  1  0
  6 33  1  0
  6 34  1  0
  7 35  1  0
  7 36  1  0
  7 37  1  0
  9 38  1  6
 10 39  1  0
 10 40  1  0
 14 41  1  6
 17 42  1  0
 17 43  1  0
 17 44  1  0
 18 45  1  0
 18 46  1  0
 18 47  1  0
 20 48  1  0
 20 49  1  0
 20 50  1  0
 21 51  1  0
 21 52  1  0
 21 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
M  END