<rdkit.Chem.rdchem.Mol object at 0x7f22b071de40>

     RDKit          3D

 62 62  0  0  0  0  0  0  0  0999 V2000
    2.0113    4.6171   -0.8960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2167    3.1623   -0.4473 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8694    2.4768   -0.5061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2783    3.0793   -0.6484 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2959    2.2549   -0.6675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7408    2.6765   -0.8193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8073    0.9959   -0.5281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4133   -0.1838   -0.4862 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8740   -0.9314   -0.5544 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5650   -2.8270   -0.4554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8861   -0.7168   -2.1039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9247   -0.5140    0.9606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5676   -1.7837    1.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0549    0.0884    2.0347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0414    0.3884    0.5147 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6123    1.1371   -0.4219 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4303    0.0757   -0.2712 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0801   -0.1694   -0.1232 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9360    0.8793    1.1609 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0150    0.0050   -1.7351 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4231   -1.9662    0.4266 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2429   -1.9897    1.9234 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8359   -2.3010    0.0953 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4455   -2.9015   -0.2279 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1314    4.6247   -1.6060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6877    5.1881   -0.0284 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9226    4.9711   -1.3945 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9654    2.6800   -1.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4429    3.2345    0.6393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2169    2.2122   -1.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7189    3.7807   -1.0595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2662    2.6040    0.1389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9588   -3.1413   -1.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0458   -3.0653    0.4757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5391   -3.3488   -0.5149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6388    0.1527   -2.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9533   -0.7361   -1.8264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7769   -1.6071   -2.8015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2620   -2.1808    0.7443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7670   -2.5391    1.6499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0947   -1.5410    2.4439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6453    0.8199    2.6152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6573   -0.6660    2.7487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2118    0.6754    1.5871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0796    1.2949    1.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0446   -0.1338    0.5324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8406    0.7646   -0.4982 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6354    0.2912    1.7833 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1180    1.1970    1.8762 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4501    1.7590    0.7178 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9304   -0.6534   -1.7365 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4009    1.0182   -1.8779 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3763   -0.3558   -2.5626 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1440   -3.0558    2.2726 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1545   -1.6097    2.4161 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3524   -1.4011    2.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2395   -3.0571    0.8254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5277   -1.4384    0.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9548   -2.8164   -0.8991 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5866   -2.3785   -0.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0033   -3.5359   -0.9432 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0242   -3.5591    0.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  7 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 16  3  2  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  2 28  1  0
  2 29  1  0
  6 30  1  0
  6 31  1  0
  6 32  1  0
 10 33  1  0
 10 34  1  0
 10 35  1  0
 11 36  1  0
 11 37  1  0
 11 38  1  0
 13 39  1  0
 13 40  1  0
 13 41  1  0
 14 42  1  0
 14 43  1  0
 14 44  1  0
 15 45  1  0
 15 46  1  0
 15 47  1  0
 19 48  1  0
 19 49  1  0
 19 50  1  0
 20 51  1  0
 20 52  1  0
 20 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 24 60  1  0
 24 61  1  0
 24 62  1  0
M  END