<rdkit.Chem.rdchem.Mol object at 0x7f6350056df0>

     RDKit          3D

 62 61  0  0  0  0  0  0  0  0999 V2000
   -5.6613   -1.5890   -0.2119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4315   -2.1643    1.0711 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0345   -1.6623    2.7685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2042   -3.9991    0.9373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9296   -1.4111    0.8200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9359   -0.4936   -0.2028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5167    0.0813   -0.2881 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5230    0.9975   -1.3089 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2181    2.5510   -0.6460 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.4912    3.0680   -1.1807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5196    3.7049   -1.3211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3778    2.5429    1.2064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5211   -1.0384   -0.5221 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8002   -1.7434   -1.6911 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8914   -0.4749   -0.5679 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1925    0.2310    0.5822 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8952   -1.5861   -0.7578 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8651   -2.4556    0.3270 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2702   -0.9815   -0.9511 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5767   -0.2828    0.2227 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1258    0.4495    0.1153 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.1148   -0.5419   -1.1289 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9873    0.3411    1.7520 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0232    2.2224   -0.4352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0095   -0.5644    0.0086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1802   -1.5815   -1.1894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5199   -2.2684   -0.1811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7867   -2.3614    3.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1596   -1.5240    3.4536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4700   -0.6302    2.6438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5639   -4.5268    1.8332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1242   -4.2849    0.8217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6961   -4.3726    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6791    0.3119   -0.0995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1874   -1.0376   -1.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3150    0.5009    0.7172 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4700    4.1480   -1.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1908    2.8434   -0.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8304    2.5223   -2.0898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4886    3.7915   -2.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3685    4.6996   -0.8333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5012    3.3226   -0.9664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4507    3.6236    1.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5084    2.0838    1.7163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3319    2.0888    1.4907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5289   -1.7781    0.2991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8145   -1.1384   -2.4746 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9400    0.2163   -1.4326 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6973   -0.0943    1.3693 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6427   -2.1607   -1.6663 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5208   -1.9581    1.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2523   -0.2825   -1.7914 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0225   -1.7614   -1.1273 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5509   -0.5339   -2.0926 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2585   -1.5660   -0.7520 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1015   -0.0897   -1.2714 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0850    0.4624    1.5877 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7967   -0.6594    2.1949 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5827    1.1052    2.4546 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9112    2.2561   -1.5385 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1231    2.6844    0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9478    2.7477   -0.1338 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
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  7 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  1
 10 37  1  0
 10 38  1  0
 10 39  1  0
 11 40  1  0
 11 41  1  0
 11 42  1  0
 12 43  1  0
 12 44  1  0
 12 45  1  0
 13 46  1  1
 14 47  1  0
 15 48  1  6
 16 49  1  0
 17 50  1  6
 18 51  1  0
 19 52  1  0
 19 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