<rdkit.Chem.rdchem.Mol object at 0x7f4cf3abbe90>

     RDKit          3D

 54 53  0  0  0  0  0  0  0  0999 V2000
    5.5331    0.7035    0.5842 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9015    1.4647    0.0190 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.1077    1.8952   -1.7889 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6746    3.0301    1.0249 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6315    0.3433    0.2887 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0503   -0.4348   -0.6957 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4993   -0.2946   -1.8623 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9533   -1.3796   -0.3643 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4054   -2.7503   -0.8151 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6481   -2.7374   -2.1877 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6928   -1.3030    0.9743 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8756   -0.8116    1.3466 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.3465   -1.6669    2.5021 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7821    0.7765    1.9213 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5215    1.8776    0.8328 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.3900    3.6095    1.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6386    1.8804   -0.8308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3201    1.5034    0.5615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9107   -0.8459    0.0474 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0274   -2.1348    0.0821 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4341   -1.6659   -1.0863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2155   -3.6423   -0.6171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7665   -2.4244    1.7463 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3295    1.3024    0.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6570    0.8368    1.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5478   -0.3653    0.2941 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1512    2.2582   -2.1971 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4879    0.9941   -2.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9239    2.6477   -1.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9897    3.7425    0.5475 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3659    2.7407    2.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6904    3.4883    1.1334 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0333   -1.0906   -0.9123 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3643   -3.0298   -0.3324 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6820   -3.5487   -0.5521 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7883   -3.0395   -2.6143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6002    3.6490    2.6016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3845    4.0510    1.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1027    4.2900    0.9702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9638    1.0295   -1.4278 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4329    1.9720   -0.6588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9551    2.8393   -1.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9422    2.4389    0.5776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7540    0.8384    1.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4587    1.0876   -0.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0173   -2.5825   -1.2751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1126   -0.9395   -0.5988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0267   -1.3116   -2.0525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9463   -4.4046   -0.9642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5362   -3.3166   -1.4398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5421   -4.0904    0.1686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1928   -3.0941    2.3956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0181   -1.4471    2.2007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7596   -2.9388    1.5850 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
  8 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 12 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  4 32  1  0
  8 33  1  6
  9 34  1  0
  9 35  1  0
 10 36  1  0
 16 37  1  0
 16 38  1  0
 16 39  1  0
 17 40  1  0
 17 41  1  0
 17 42  1  0
 18 43  1  0
 18 44  1  0
 18 45  1  0
 21 46  1  0
 21 47  1  0
 21 48  1  0
 22 49  1  0
 22 50  1  0
 22 51  1  0
 23 52  1  0
 23 53  1  0
 23 54  1  0
M  END