<rdkit.Chem.rdchem.Mol object at 0x7fc3b05d7ee0>

     RDKit          3D

 39 38  0  0  0  0  0  0  0  0999 V2000
   -2.7680    0.0684   -1.7936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9542    0.4418   -0.3326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8998    1.9477   -0.2526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2406   -0.1145    0.1965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4662   -0.2076    0.5942 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.5558   -2.0858    0.6417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4976    0.4042    2.3509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0385    0.2595   -0.2859 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1239   -0.5032   -0.1097 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    0.0541   -0.9233 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0690    1.0199   -1.6359 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5682   -0.5923   -0.8557 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958    0.2787    0.0799 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7649   -0.2236    0.2709 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0927   -1.2856   -0.3392 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6802    0.4081    1.0718 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1014    0.8836   -2.4733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6974   -0.1337   -2.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3548   -0.8690   -1.9466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6565    2.4302   -1.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8814    2.3208    0.1067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1451    2.3125    0.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0221    0.6725    0.0828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1539   -0.4471    1.2643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5276   -0.9679   -0.4565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5601   -2.5167    0.7724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2226   -2.4156    1.4677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9438   -2.4541   -0.3272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8219   -0.3618    3.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4281    0.6397    2.6206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0439    1.3577    2.4338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0232    1.1240   -0.8058 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9437   -1.5322   -0.5515 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4331   -0.7166    0.9321 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0201   -0.5326   -1.8785 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5076   -1.6398   -0.5171 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3869    1.3050   -0.3201 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8385    0.3029    1.0587 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9480    1.3684    0.8953 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  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  3 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  0
  4 24  1  0
  4 25  1  0
  6 26  1  0
  6 27  1  0
  6 28  1  0
  7 29  1  0
  7 30  1  0
  7 31  1  0
  8 32  1  0
  9 33  1  0
  9 34  1  0
 12 35  1  0
 12 36  1  0
 13 37  1  0
 13 38  1  0
 16 39  1  0
M  END