<rdkit.Chem.rdchem.Mol object at 0x7f29af50cda0>

     RDKit          3D

 64 64  0  0  0  0  0  0  0  0999 V2000
   -4.4210    0.8304    1.8886 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0011    0.6059    0.4462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6215    1.7000   -0.3865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5326   -0.7198   -0.0053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1176    0.6747    0.3322 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.5511    1.8699    1.6598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6960    1.4062   -1.3094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4429   -0.8266    0.6354 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3839   -1.1925   -0.1833 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8450   -2.4039   -0.9674 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5586   -1.9978   -2.2354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0583   -3.1939   -2.8011 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2124   -3.3010   -1.2552 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9321   -3.7770   -0.1727 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5372   -4.8662   -0.2351 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9479   -2.9378    1.0497 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1335   -3.2178    1.8714 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8625   -1.4645    0.6306 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0086   -1.1257   -0.0798 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9793    0.0329    0.6632 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.5457   -0.7314    1.3898 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1246    0.9171    2.0711 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5227    1.3463   -0.5495 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7529    0.7743   -1.9268 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5538    2.5094   -0.5756 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8466    1.8916   -0.0567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7737    0.2303    2.5515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4626    0.4254    2.0285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3734    1.8984    2.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1943    1.7611   -1.4044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6981    1.4515   -0.5028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5962    2.6900    0.1246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9285   -1.5788    0.3806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6684   -0.7754   -1.1091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5516   -0.8511    0.4272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8024    2.5815    1.2416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1588    1.3110    2.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3892    2.4999    2.0224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6292    1.4616   -1.5321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0598    2.4765   -1.2921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2985    0.9427   -2.1439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1246   -0.4203   -0.9354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5918   -2.9751   -0.3639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9412   -1.4311   -2.9333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4712   -1.4385   -1.9138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1386   -3.8989   -2.1104 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8622   -3.0394    1.6382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1965   -2.5023    2.5483 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7580   -0.9007    1.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4305   -0.0903    1.1871 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4684   -0.8219    2.4928 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7554   -1.7106    0.8964 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8975    1.6148    2.5091 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3334    1.5798    1.6787 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8225    0.2562    2.8801 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1852   -0.2304   -1.7977 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8373    0.7781   -2.5459 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5302    1.4012   -2.4182 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5182    2.2046   -0.7640 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    3.2176   -1.3316 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6679    3.0182    0.4232 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8930    1.9237    1.0548 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6817    1.2188   -0.3734 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0379    2.9191   -0.4423 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
 10 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 18  9  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
  9 42  1  6
 10 43  1  1
 11 44  1  0
 11 45  1  0
 12 46  1  0
 16 47  1  1
 17 48  1  0
 18 49  1  1
 21 50  1  0
 21 51  1  0
 21 52  1  0
 22 53  1  0
 22 54  1  0
 22 55  1  0
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
M  END