<rdkit.Chem.rdchem.Mol object at 0x7f846f0dfd00>

     RDKit          3D

 58 61  0  0  0  0  0  0  0  0999 V2000
    5.2995   -0.3858   -0.6209 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8325   -0.6599   -0.5364 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1483   -0.1043   -1.7400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2161    0.9963   -1.2677 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1528    0.3129   -0.4306 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7598   -0.2228    0.7882 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2828    0.2037    2.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3896    1.4040    2.1803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5719    1.2811    1.0531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8384    1.1862    1.3012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8627    1.0593    0.2588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2123    0.9621    0.5665 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1984   -0.3628    0.0359 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.6359   -0.0543   -1.7522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7791   -0.4338    1.0204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2965   -1.9916    0.1535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3832    1.0472   -0.9710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9868    1.1435   -1.3603 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0176    1.2918   -0.2647 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5894    2.6999   -0.4211 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1688    3.4883   -1.2206 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2943   -0.0745    0.7784 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9404   -1.0285    1.7520 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7605   -2.3892    1.1112 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5749   -2.1079   -0.3374 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2672   -2.9629   -1.1513 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5568    0.6369   -0.2851 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9293   -1.1677   -0.1339 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5977   -0.4282   -1.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8526    0.2404   -2.5036 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4791   -0.9148   -2.1529 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7529    1.4745   -2.1405 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7641    1.7868   -0.7169 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7491   -0.5018   -1.1042 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6523   -1.3549    0.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1265    0.4363    2.8343 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7326   -0.6249    2.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1966    1.3505    3.1263 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9489    2.3629    2.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2324    1.1952    2.3356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6551   -0.4452   -1.9891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6008    1.0375   -1.9530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9186   -0.6226   -2.3813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5523   -0.6631    2.0791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4428   -1.1935    0.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2945    0.5590    0.9029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9143   -2.2817   -0.8345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5225   -1.9862    0.9502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0553   -2.7600    0.4577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1399    0.9535   -1.7669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9108    2.0173   -2.0859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7425    0.2695   -2.0299 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3954    2.9410    0.2326 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6109    0.9543    0.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0174   -0.7631    1.7781 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5678   -0.9931    2.7664 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8449   -2.8367    1.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6709   -2.9763    1.3171 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  6
 20 21  2  0
  6 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 22  2  1  0
 25  2  1  0
 19  5  1  0
 19  9  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  5 34  1  6
  6 35  1  1
  7 36  1  0
  7 37  1  0
  8 38  1  0
  8 39  1  0
 10 40  1  0
 14 41  1  0
 14 42  1  0
 14 43  1  0
 15 44  1  0
 15 45  1  0
 15 46  1  0
 16 47  1  0
 16 48  1  0
 16 49  1  0
 17 50  1  0
 18 51  1  0
 18 52  1  0
 20 53  1  0
 22 54  1  1
 23 55  1  0
 23 56  1  0
 24 57  1  0
 24 58  1  0
M  END