<rdkit.Chem.rdchem.Mol object at 0x7f5b7ec68ee0>

     RDKit          3D

 45 44  0  0  0  0  0  0  0  0999 V2000
   -4.7761   -0.5568    0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3003   -0.6859   -0.2271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1930   -1.1867   -1.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7049   -1.6399    0.7889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4964    0.9793    0.0147 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4868    1.8685    1.3529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6316    1.9879   -1.5430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8648    0.8386    0.5693 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2132    0.6622   -0.2506 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0397    0.5939   -1.4943 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6317    0.5443    0.2951 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5453    0.6501    1.6600 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2112   -0.7162   -0.2087 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5734   -1.1103    0.1737 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8428   -1.2681    1.5191 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6899   -0.6188   -0.6711 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7273   -1.6066   -0.6735 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3912    0.6234   -0.2053 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6741    1.7629   -0.1172 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1423   -1.5769    0.3407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9215    0.0580    1.0413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3138   -0.1191   -0.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5957   -2.1377   -1.6043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7720   -0.4429   -2.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1898   -1.4845   -2.0622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4225   -2.5900    0.2617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8277   -1.1915    1.3025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4250   -1.9272    1.5791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6035    1.1470    2.1754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4902    2.0481    0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9831    2.8079    1.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6796    2.0574   -2.0992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0421    3.0070   -1.3307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3779    1.5101   -2.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1104    1.4645   -0.0889 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6609    0.3854    1.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1445   -0.6585   -1.3465 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4483   -1.5429    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5658   -2.2743   -0.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5155   -0.6532    1.8789 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3794   -0.5041   -1.7095 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4930   -2.3227   -0.0582 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9821    0.4444    0.7326 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2044    0.8037   -0.9741 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1964    2.5706   -0.3391 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  2  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  6 29  1  0
  6 30  1  0
  6 31  1  0
  7 32  1  0
  7 33  1  0
  7 34  1  0
 11 35  1  6
 12 36  1  0
 13 37  1  0
 13 38  1  0
 14 39  1  6
 15 40  1  0
 16 41  1  6
 17 42  1  0
 18 43  1  0
 18 44  1  0
 19 45  1  0
M  END