<rdkit.Chem.rdchem.Mol object at 0x7f0c9fb12da0>

     RDKit          3D

 55 54  0  0  0  0  0  0  0  0999 V2000
   -3.4974    2.3359    0.6941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1244    1.7100    0.9341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1172    2.8406    0.7891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1393    1.1819    2.3517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8919    0.3775   -0.3199 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4509   -0.6533   -0.3585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7525    1.2166   -2.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5984   -0.6699   -0.0192 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0308   -1.1590   -1.1765 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4528   -2.5577   -1.4974 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1468   -3.0553   -2.6211 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4735   -3.5347   -0.3772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2268   -4.6687   -0.8056 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3958   -0.8162   -1.3975 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8955   -1.3588   -2.5807 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3661   -1.0622   -0.3051 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6297   -2.4089   -0.0819 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0290   -0.4577    1.0216 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1603   -0.7169    1.8551 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9756    1.0704    0.9758 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2779    1.6672    0.5845 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5696    1.7128   -0.6313 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2162    2.1947    1.5505 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9337    2.1502    2.7650 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4060    2.7391    1.1401 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9795    1.9300   -0.2068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1856    2.1789    1.5415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4309    3.4429    0.5369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6725    2.7190   -0.2249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3354    2.7849    1.5736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6119    3.8444    0.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2934    2.0497    3.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0260    0.5328    2.4609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2349    0.6028    2.5451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5882   -1.0426   -1.3851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3119   -0.0639   -0.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3019   -1.5769    0.2768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7817    1.6926   -2.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5166    2.0483   -1.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0857    0.5552   -2.8239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5811   -0.5429   -1.9986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5708   -2.4812   -1.8042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470   -2.4551   -3.3876 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5021   -3.9865   -0.1112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0265   -3.1745    0.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2074   -5.2998   -0.0349 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4585    0.3082   -1.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7765   -1.7589   -2.4847 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3393   -0.6108   -0.6226 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4791   -2.5852    0.3488 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1372   -0.8210    1.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9064   -1.3820    2.5558 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5979    1.4163    1.9388 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2563    1.3263    0.1681 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0892    2.2717    0.5557 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
 10 12  1  0
 12 13  1  0
  9 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  2  0
 23 25  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  4 34  1  0
  6 35  1  0
  6 36  1  0
  6 37  1  0
  7 38  1  0
  7 39  1  0
  7 40  1  0
  9 41  1  6
 10 42  1  6
 11 43  1  0
 12 44  1  0
 12 45  1  0
 13 46  1  0
 14 47  1  6
 15 48  1  0
 16 49  1  6
 17 50  1  0
 18 51  1  1
 19 52  1  0
 20 53  1  0
 20 54  1  0
 25 55  1  0
M  END