<rdkit.Chem.rdchem.Mol object at 0x7f402ee93ee0>

     RDKit          3D

 70 69  0  0  0  0  0  0  0  0999 V2000
    6.2024   -0.8456   -1.3097 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7682    0.9482   -0.9381 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.9969    1.5401    0.3395 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8816    1.9913   -2.4556 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1883    1.0289   -0.2169 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0466   -0.1691    0.4713 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7381   -0.3225    1.1865 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7597   -1.5655    1.8174 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5545   -0.2908    0.1918 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8097   -1.3109   -0.6923 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3263   -0.3691    1.0032 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2815   -1.5330    1.7495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9719    0.1026    0.4403 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7851    0.4556    1.5843 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3158    2.0549    1.4823 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5621    2.3231    0.1266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1572    2.4671    3.1017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9278    3.2823    1.2545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7694   -1.0364   -0.1444 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2428   -1.6327   -1.4145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1251   -0.6728   -2.5338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1943    0.1701   -2.4987 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0335   -0.6497   -3.6823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9963   -1.4837   -3.7609 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8469    0.2809   -4.6886 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0950   -0.5913   -0.4311 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2641   -1.5609    0.3519 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7413   -3.3507    0.4565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5705   -0.9759    2.1158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8926   -1.5292   -0.5874 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4784   -1.3134   -1.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2798   -1.3744   -0.3233 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2078   -0.8419   -1.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8378    2.6289    0.4996 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7916    1.0250    1.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0435    1.3374   -0.0109 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7700    1.6607   -3.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9372    3.0466   -2.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9699    1.8362   -3.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8438   -0.3107    1.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1998   -0.9802   -0.2742 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5522    0.4576    1.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3486   -2.2016    1.3024 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6182    0.6532   -0.4100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9929   -2.1792   -0.2254 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4982    0.4146    1.9098 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2718   -2.3150    1.1593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8872    0.9289   -0.2572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4917    1.7285    0.2759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8867    3.3937    0.1768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1176    2.1747   -0.8687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0642    3.5700    3.2666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6563    1.9328    3.9141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2464    2.2162    3.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4750    3.0994    0.2581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3844    4.2925    1.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1925    3.2233    2.0822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8972   -1.8764    0.5639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4435   -2.3449   -1.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1239   -2.3136   -1.7548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1031    0.0002   -5.6491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6328   -3.9041    0.8686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9279   -3.5241    1.1605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5851   -3.7798   -0.5488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6790   -1.1379    2.7438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3774   -1.5917    2.5651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8868    0.0926    2.1179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7085   -1.8859    0.0546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1355   -0.4565   -0.8411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8014   -2.1372   -1.5083 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
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 13 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  2  0
 23 25  1  0
 19 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  1
  8 43  1  0
  9 44  1  6
 10 45  1  0
 11 46  1  1
 12 47  1  0
 13 48  1  6
 16 49  1  0
 16 50  1  0
 16 51  1  0
 17 52  1  0
 17 53  1  0
 17 54  1  0
 18 55  1  0
 18 56  1  0
 18 57  1  0
 19 58  1  1
 20 59  1  0
 20 60  1  0
 25 61  1  0
 28 62  1  0
 28 63  1  0
 28 64  1  0
 29 65  1  0
 29 66  1  0
 29 67  1  0
 30 68  1  0
 30 69  1  0
 30 70  1  0
M  END