<rdkit.Chem.rdchem.Mol object at 0x7f2231f5be40>

     RDKit          3D

 33 32  0  0  0  0  0  0  0  0999 V2000
   -1.0385   -3.0753   -1.1708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0064   -2.2181   -1.0652 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0198   -1.1902   -0.0524 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0019   -0.3465    0.0762 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1749   -0.3077   -0.7431 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1846    0.5290   -0.6419 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1729    1.5635    0.4051 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4143    1.3009    1.2774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0889   -1.1340    0.8153 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3595   -0.0088    0.5003 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6014   -0.6981   -0.7125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5900    1.5492   -0.2113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1736    0.4729    2.1083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8774   -3.0389   -0.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9822   -3.8140   -1.9538 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8207   -2.2950   -1.7476 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8951    0.3808    0.8849 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2601   -1.0549   -1.5556 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0462    0.4553   -1.3463 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3232    1.6116    1.0578 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4020    2.5392   -0.0932 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3872    0.2560    1.6047 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2852    1.9595    2.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2900    1.5693    0.6804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1906   -0.6361   -1.7411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5199   -0.0799   -0.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8848   -1.7260   -0.4144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3873    2.2906    0.6063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2830    2.0269   -0.9438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6398    1.3420   -0.7221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2688   -0.3867    2.8046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1855    0.8528    1.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6005    1.3105    2.5534 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  3  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
  4 17  1  0
  5 18  1  0
  6 19  1  0
  7 20  1  0
  7 21  1  0
  8 22  1  0
  8 23  1  0
  8 24  1  0
 11 25  1  0
 11 26  1  0
 11 27  1  0
 12 28  1  0
 12 29  1  0
 12 30  1  0
 13 31  1  0
 13 32  1  0
 13 33  1  0
M  END