<rdkit.Chem.rdchem.Mol object at 0x7fdf3e5d0e40>

     RDKit          3D

 48 48  0  0  0  0  0  0  0  0999 V2000
    3.6754   -1.2057    0.2701 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9114   -1.7318   -0.1367 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.5926   -1.6097   -1.9634 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7316   -3.5121    0.3975 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7942   -0.8056    0.7676 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6046    0.4606    0.2400 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9454    1.3661    1.2721 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1841    2.6340    0.7531 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6194    2.7803    0.2867 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7943    4.0578   -0.2172 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2268    2.8832   -0.3773 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0139    4.2344   -0.4648 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0869    2.1822   -0.0691 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4839    2.5871    1.1990 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8871    0.6736   -0.0001 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5563    0.1076    1.0539 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6833   -1.0746    0.6410 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4983   -2.5114    1.8422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4539   -1.7503   -1.0697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4432   -0.4574    0.8053 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7487   -0.9596    1.3489 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3405   -2.0631    0.0186 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9722   -0.3221   -0.3504 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5162   -2.6145   -2.4523 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4505   -1.0349   -2.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6540   -1.0299   -2.1046 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7131   -3.9692    0.6463 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1126   -3.6021    1.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2356   -4.1218   -0.3941 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2017    0.6534   -0.6654 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0172    3.3641    1.5562 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2957    2.6038    1.1409 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7763    2.0066   -0.4895 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5159    4.0531   -1.1703 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6335    2.5521   -1.3672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9405    4.4949   -0.2829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7906    2.4684   -0.8575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0500    3.4560    1.4713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1815    0.2714   -0.9955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4286   -2.7304    2.0436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9407   -3.4377    1.4131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0117   -2.3168    2.7959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5269   -0.9933   -1.8623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3141   -2.4588   -1.2525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5464   -2.3939   -1.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5998   -0.0569    1.8224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0987   -1.3616    0.7255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7270    0.2346    0.0061 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  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15  6  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  6 30  1  6
  8 31  1  1
  9 32  1  0
  9 33  1  0
 10 34  1  0
 11 35  1  6
 12 36  1  0
 13 37  1  6
 14 38  1  0
 15 39  1  6
 18 40  1  0
 18 41  1  0
 18 42  1  0
 19 43  1  0
 19 44  1  0
 19 45  1  0
 20 46  1  0
 20 47  1  0
 20 48  1  0
M  END