<rdkit.Chem.rdchem.Mol object at 0x7fedbd1d7580>

     RDKit          3D

 63 66  0  0  0  0  0  0  0  0999 V2000
   -1.5239   -0.5888    1.1663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4270   -0.1151   -0.2596 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8361   -1.1014   -1.1929 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5854   -1.3803   -0.8210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4373   -0.1714   -0.6286 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7231    0.7783    0.3288 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5824    1.9461    0.7248 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7896    1.3440    1.4586 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5764    0.6072    0.4206 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8843    0.0875    0.9093 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7079   -0.4951   -0.1713 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5188    0.5182   -0.7346 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9982   -1.2526   -1.2215 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6074   -0.7990   -1.5242 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8187   -0.5031   -0.2375 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9003   -1.8086    0.5653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5288    1.1336   -0.3583 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4188    2.1551    0.2648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7215    1.7586   -0.3387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7168    0.4716   -0.6325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7834   -0.1952   -1.2055 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4014   -0.1193   -0.5871 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.5544   -1.1031   -1.6653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4857   -0.7852    1.1613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0395    1.6400   -0.5404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8785   -1.4281    1.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3924    0.1988    1.9127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5828   -0.9598    1.2971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3974   -2.0726   -1.0587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9893   -0.7998   -2.2265 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0457   -1.9741   -1.6616 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5673   -2.0079    0.1022 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4739    0.3819   -1.6091 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5372    0.1843    1.2518 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0369    2.5275    1.4708 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9008    2.5337   -0.1548 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4277    2.1230    1.8942 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3568    0.6474    2.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8117    1.3567   -0.3915 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4491    0.9766    1.3223 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7625   -0.5766    1.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4523   -1.1964    0.3108 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7869    1.0786    0.0539 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9990   -2.3709   -1.0572 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5863   -1.1357   -2.1811 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0699   -1.5944   -2.0694 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5669    0.1250   -2.1398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3519   -1.7482    1.5026 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5017   -2.6023   -0.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9796   -2.0823    0.6848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4231    1.3485   -1.4280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4252    2.1646    1.3531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0894    3.1556   -0.0777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5508    2.4124   -0.5146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5201   -2.1567   -1.3038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1585   -1.0663   -2.6992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5783   -0.6823   -1.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5191   -0.6094    1.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8095   -0.2100    1.8292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2984   -1.8669    1.1925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7643    2.1640    0.3792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8143    2.1904   -1.4719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1655    1.5497   -0.5146 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  1
  6 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 17  2  1  0
 20  2  1  0
 15  5  1  0
 15  9  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  5 33  1  6
  6 34  1  1
  7 35  1  0
  7 36  1  0
  8 37  1  0
  8 38  1  0
  9 39  1  6
 10 40  1  0
 10 41  1  0
 11 42  1  1
 12 43  1  0
 13 44  1  0
 13 45  1  0
 14 46  1  0
 14 47  1  0
 16 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  6
 18 52  1  0
 18 53  1  0
 19 54  1  0
 23 55  1  0
 23 56  1  0
 23 57  1  0
 24 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 25 62  1  0
 25 63  1  0
M  END