<rdkit.Chem.rdchem.Mol object at 0x7fbe5c405490>

     RDKit          3D

 56 56  0  0  0  0  0  0  0  0999 V2000
   -3.0030   -3.5192    0.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8236   -1.8545    0.1651 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5131   -1.5133   -1.5419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2430   -1.8790    1.3598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7448   -0.5898    0.6230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3940   -0.8221    0.9334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3387   -0.5926    0.1828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4902   -0.0447   -1.1123 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0260    1.5654   -1.3894 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.4324    2.7226   -1.7031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0996    1.6673   -2.9388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0023    2.2731    0.0068 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8628   -0.9779    0.8896 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8859    0.1068    1.0698 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4172    1.1911    2.0127 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4387    2.0925    2.3076 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3357    0.5986   -0.1456 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0002    0.2913   -0.4086 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.4085    0.6466   -2.1919 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4459   -1.4758   -0.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0737    1.3855    0.6529 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4247   -1.4578    2.1322 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9514   -1.3797    2.1986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7181   -1.7202    3.1635 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6278   -3.7828   -0.8922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7790   -4.2756    0.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1829   -3.6295    0.8215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7680   -1.8811   -2.2921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4364   -2.1165   -1.7208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6483   -0.4455   -1.7289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9007   -1.4710    2.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0275   -1.1853    0.9664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6289   -2.9043    1.5031 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1391    3.5408   -2.4083 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2807    2.1868   -2.1302 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7491    3.2261   -0.7675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5921    2.6643   -2.8944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5013    1.6318   -3.8513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9185    0.9204   -2.8948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9203    3.3945    0.0236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7148    1.9305    0.9972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1076    2.0856   -0.1046 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3871   -1.7884    0.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7671   -0.3731    1.5605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1169    0.7160    2.9503 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6227    1.7686    1.5101 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0088    1.6424    3.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7417    1.6951   -2.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2847    0.0027   -2.4662 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6014    0.3938   -2.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8727   -2.1462   -0.7320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2949   -1.7339    1.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5174   -1.6026   -0.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1159    1.2845    0.2817 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0808    1.0853    1.7107 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7950    2.4522    0.5131 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
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  7 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 13 22  1  0
 22 23  1  0
 23 24  2  0
 23  6  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
 10 34  1  0
 10 35  1  0
 10 36  1  0
 11 37  1  0
 11 38  1  0
 11 39  1  0
 12 40  1  0
 12 41  1  0
 12 42  1  0
 13 43  1  6
 14 44  1  1
 15 45  1  0
 15 46  1  0
 16 47  1  0
 19 48  1  0
 19 49  1  0
 19 50  1  0
 20 51  1  0
 20 52  1  0
 20 53  1  0
 21 54  1  0
 21 55  1  0
 21 56  1  0
M  END