<rdkit.Chem.rdchem.Mol object at 0x7f74c25b9e40>

     RDKit          3D

 41 41  0  0  0  0  0  0  0  0999 V2000
   -3.8459   -0.3227   -0.3658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6168    0.5075   -0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0338    0.9290   -1.4074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0145    1.7559    0.6646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3339   -0.4816    0.8909 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7538   -2.2719    0.5909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5027   -0.1358    2.7237 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1781    0.0260    0.3850 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3172   -0.5767   -0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5081   -1.9360   -0.0832 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7261   -2.4058   -0.4965 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7717   -1.5706   -0.8361 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9991   -2.0410   -1.2520 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5749   -0.2000   -0.7548 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3707    0.3029   -0.3464 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1581    1.7708   -0.2576 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2795    2.5693   -0.7183 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7525    2.4200   -1.8689 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8288    3.5240    0.1570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5562   -1.1840   -1.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5325    0.3151   -0.9294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2723   -0.6494    0.5971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8132    0.8942   -2.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2265    0.2287   -1.7093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6000    1.9533   -1.3551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7995    2.2456    0.0191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5447    1.5157    1.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2047    2.4808    0.7658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8742   -2.4206    0.7206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3203   -2.9404    1.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5854   -2.5729   -0.4534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7437   -1.0824    3.2795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3183    0.5512    2.9426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5549    0.2401    3.1579 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6962   -2.5810    0.1811 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9026   -3.4711   -0.5713 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2397   -3.0145   -1.3409 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4291    0.4312   -1.0253 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000    2.0063   -0.7844 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9770    1.9585    0.8425 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1385    3.2323    1.0933 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 15  9  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  6 29  1  0
  6 30  1  0
  6 31  1  0
  7 32  1  0
  7 33  1  0
  7 34  1  0
 10 35  1  0
 11 36  1  0
 13 37  1  0
 14 38  1  0
 16 39  1  0
 16 40  1  0
 19 41  1  0
M  END