<rdkit.Chem.rdchem.Mol object at 0x7f60a651cf30>

     RDKit          3D

 41 40  0  0  0  0  0  0  0  0999 V2000
    6.1993   -0.1972    0.6503 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2444    0.9619    0.5956 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8155    0.3949    0.4965 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6556   -0.4201   -0.6976 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7900   -0.1483   -1.6359 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8947    1.0032   -1.5814 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4336    0.5207   -1.5987 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2355   -0.3602   -0.3884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1229   -0.8926   -0.2799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8500   -0.6115    0.7820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1416   -1.0878    0.9383 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4797   -0.0166    0.6828 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4179    0.0979    2.3118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5629   -0.7763   -0.6372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9098    1.6924    0.1812 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8643   -0.1500   -0.2533 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8453   -0.0948    1.5639 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6799   -1.1681    0.6964 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3738    1.6028   -0.2866 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3033    1.6154    1.4936 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1591    1.2288    0.6636 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6599   -0.3094    1.3792 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3081   -1.3178   -0.8075 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7221   -0.8170   -2.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0008    1.5331   -2.5781 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0639    1.7603   -0.8351 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2743   -0.1010   -2.5056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2694    1.3638   -1.6431 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9676   -1.1869   -0.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5138    0.2425    0.4987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5578   -1.5262   -1.0664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4368    0.0078    1.5600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0234   -0.7894    2.4950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9828    1.0482    2.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6242    0.2343    3.1028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3255   -1.8496   -0.7955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6174   -0.6563   -0.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3902   -0.2605   -1.6001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0430    1.7821   -0.9181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8025    1.8134    0.3547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4472    2.4715    0.7446 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  2 19  1  0
  2 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  0
  5 24  1  0
  6 25  1  0
  6 26  1  0
  7 27  1  0
  7 28  1  0
  8 29  1  0
  8 30  1  0
  9 31  1  0
 10 32  1  0
 13 33  1  0
 13 34  1  0
 13 35  1  0
 14 36  1  0
 14 37  1  0
 14 38  1  0
 15 39  1  0
 15 40  1  0
 15 41  1  0
M  END