<rdkit.Chem.rdchem.Mol object at 0x7fefec7bbe90>

     RDKit          3D

 45 44  0  0  0  0  0  0  0  0999 V2000
    2.5733   -1.7125    2.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0802   -0.3741    0.9697 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9001   -1.1561   -0.5174 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3661    0.6875    1.8124 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6953    0.5755    0.4736 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7470    1.3913   -0.6459 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8213    1.4255   -1.2888 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5930    2.1766   -1.0567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5597    1.4385   -1.6544 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5244    2.4543   -1.9478 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3467    0.7404   -2.9393 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6526   -0.3050   -3.0116 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7330   -0.1298   -3.6094 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4446   -1.5367   -2.4187 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2310    0.5577   -0.6428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6325   -0.4642   -0.1715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4939    0.8026   -0.1847 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3430   -0.1592    0.9796 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2149   -1.9862    0.5904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1656    0.3002    0.8136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8299    0.1698    2.7194 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9254   -1.3382    2.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4888   -2.1082    2.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0998   -2.5541    1.5904 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1855   -1.8306   -1.0138 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3108   -0.3808   -1.2098 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7676   -1.7223   -0.1465 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5263    1.6339    1.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3346    0.1151    1.7227 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1672    0.8109    2.8803 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1514    2.7582   -0.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9186    3.0249   -1.7405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1113    3.1419   -2.5103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1761    1.5568   -3.7145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3692    0.3519   -3.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1076   -2.2651   -2.8115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3825   -2.4741    1.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1894   -2.1451   -0.5066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1494   -2.4600    0.9516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4199    0.1738   -0.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2278    1.3751    1.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7647   -0.3487    1.4755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6765   -0.1035    3.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6261    1.2604    2.8302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9404   -0.4272    3.0226 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  6
  9 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
  9 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  4 29  1  0
  4 30  1  0
  8 31  1  0
  8 32  1  0
 10 33  1  0
 11 34  1  0
 11 35  1  0
 14 36  1  0
 19 37  1  0
 19 38  1  0
 19 39  1  0
 20 40  1  0
 20 41  1  0
 20 42  1  0
 21 43  1  0
 21 44  1  0
 21 45  1  0
M  END