<rdkit.Chem.rdchem.Mol object at 0x7f566a02ae90>

     RDKit          3D

 47 46  0  0  0  0  0  0  0  0999 V2000
    8.0038   -0.3473   -0.2148 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7292    0.4294   -0.4282 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5827   -0.4308    0.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2644    0.2789   -0.1144 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1852   -0.6612    0.4073 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8930    0.0298    0.2333 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9607   -0.5133   -0.5212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3089    0.1618   -0.6945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2724   -0.3458   -1.4419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4687    0.3129   -1.5915 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4941    0.8271   -0.3187 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9494    1.7358   -1.1116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6687    2.0713    0.8105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1992   -0.5691    0.6743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7034   -0.6981    0.5026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9521   -0.3062    2.1616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5930   -1.8987    0.3498 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8583    0.1499   -0.7178 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8309   -1.3796   -0.5989 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1748   -0.4146    0.8752 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7353    1.3722    0.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5557    0.7301   -1.4615 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7099   -0.7248    1.1119 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5493   -1.3297   -0.6084 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0535    0.5101   -1.1649 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2281    1.1965    0.5019 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2160   -1.5516   -0.2381 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3501   -0.8795    1.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6624    0.9855    0.7049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1082   -1.4632   -1.0274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4657    1.1054   -0.1964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0984   -1.2809   -1.9269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4947    2.4769   -1.8068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5325    0.9644   -1.6409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4829    2.2404   -0.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0233    1.6010    1.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5081    2.6534    1.2918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1093    2.8068    0.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0262   -1.5774    1.0821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8898   -0.8717   -0.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2312    0.1994    0.8787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5883    0.5658    2.4195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2693   -1.2255    2.7096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9026   -0.0695    2.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0460   -2.3642   -0.5562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4967   -1.9074    0.3185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8770   -2.5947    1.1927 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  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  2 21  1  0
  2 22  1  0
  3 23  1  0
  3 24  1  0
  4 25  1  0
  4 26  1  0
  5 27  1  0
  5 28  1  0
  6 29  1  0
  7 30  1  0
  8 31  1  0
  9 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
 15 39  1  0
 15 40  1  0
 15 41  1  0
 16 42  1  0
 16 43  1  0
 16 44  1  0
 17 45  1  0
 17 46  1  0
 17 47  1  0
M  END