<rdkit.Chem.rdchem.Mol object at 0x7fecd745a670>

     RDKit          3D

 43 43  0  0  0  0  0  0  0  0999 V2000
    4.6024    2.4390   -0.9941 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4095    1.6376   -0.6209 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2635    1.6392   -1.3795 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1478    0.8744   -1.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0343    0.9123   -1.7980 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1324    0.0887    0.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0825   -0.6741    0.5310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4570   -0.9544   -0.0793 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.5205   -1.5145   -1.8561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2038   -2.3719    0.9484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5882    0.5072    0.2221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3354    0.7836   -1.0488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8613    1.7356    0.6703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6166    0.2082    1.3221 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3140    0.1014    0.8806 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3183   -0.6844    2.0214 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8237   -2.3025    2.0080 S   0  0  0  0  0  6  0  0  0  0  0  0
    3.3813   -2.6202    3.3727 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9171   -2.5465    1.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4989   -3.2608    1.6458 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.8547    0.5084 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1393    2.8436   -0.1113 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2743    1.8459   -1.6325 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2738    3.3365   -1.5903 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2617    2.2533   -2.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0199    1.4770   -2.6251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0549   -2.4865   -1.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4920   -1.7328   -2.1834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0261   -0.7303   -2.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5517   -3.2506    0.9074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3633   -2.0050    1.9845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1921   -2.6193    0.5063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2078    1.4653   -0.8695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6759    1.3004   -1.7668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7303   -0.1579   -1.5027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8354    1.4360    1.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3294    2.2510    1.5282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6803    2.4231   -0.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0217   -0.8103    1.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0992    0.3076    2.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3887    0.9776    1.2322 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6330   -3.8267    0.8515 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3014    0.8495    1.1088 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  6 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  2  0
 17 20  1  0
 15 21  2  0
 21  2  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  5 26  1  0
  9 27  1  0
  9 28  1  0
  9 29  1  0
 10 30  1  0
 10 31  1  0
 10 32  1  0
 12 33  1  0
 12 34  1  0
 12 35  1  0
 13 36  1  0
 13 37  1  0
 13 38  1  0
 14 39  1  0
 14 40  1  0
 14 41  1  0
 20 42  1  0
 21 43  1  0
M  END