<rdkit.Chem.rdchem.Mol object at 0x7f6e84a58d00>

     RDKit          3D

 53 52  0  0  0  0  0  0  0  0999 V2000
    1.0975    0.4932    2.3505 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2047    0.1865    0.8937 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3301   -0.6229    0.6300 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3549   -0.0296   -0.5590 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.1772    1.7609   -0.9276 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1264   -0.3775   -0.0185 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0714   -1.0302   -2.1324 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0134   -0.7285    0.5379 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1072   -1.7998    1.5670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7629   -1.9515    2.4449 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1958   -2.6429    1.5353 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2499   -0.0632    0.7544 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4152    1.5068   -0.0335 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2496    1.9198   -0.1802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6193    1.6196   -1.6953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6757    2.8848    1.0255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5011   -1.1931    0.1098 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9189   -1.2912    1.3435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2060   -0.6515   -1.5054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8366   -2.9256   -0.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6367   -0.2573    2.9588 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0288    0.4473    2.6535 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4495    1.5130    2.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2876    1.0328    0.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5909    1.9729   -1.8461 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8272    2.3424   -0.0458 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2035    2.1785   -1.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2978   -1.4569   -0.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8071    0.2662   -0.6124 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2533   -0.1630    1.0615 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0006   -1.4461   -2.5227 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3849   -1.8813   -1.9445 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5451   -0.3779   -2.8776 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1359   -1.0913   -0.4886 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4097   -3.2569    0.7464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5726    2.0014   -1.2376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4903    2.9114    0.2649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8567    1.1954    0.4031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3407    2.0393   -2.4411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2598    0.6549   -2.0974 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2306    2.3656   -1.7155 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3419    3.1633    0.6895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7776    2.6809    2.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2784    3.8249    0.8451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8338   -0.4904    2.1068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9012   -2.2510    1.8925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8991   -1.1981    0.8559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2704   -0.2760   -1.4197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3386   -1.5541   -2.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5620    0.0192   -2.0894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1296   -3.5891    0.7595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7845   -2.9745   -0.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3792   -3.4096   -0.9693 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  2  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  8 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 12 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  2 24  1  6
  5 25  1  0
  5 26  1  0
  5 27  1  0
  6 28  1  0
  6 29  1  0
  6 30  1  0
  7 31  1  0
  7 32  1  0
  7 33  1  0
  8 34  1  6
 11 35  1  0
 14 36  1  0
 14 37  1  0
 14 38  1  0
 15 39  1  0
 15 40  1  0
 15 41  1  0
 16 42  1  0
 16 43  1  0
 16 44  1  0
 18 45  1  0
 18 46  1  0
 18 47  1  0
 19 48  1  0
 19 49  1  0
 19 50  1  0
 20 51  1  0
 20 52  1  0
 20 53  1  0
M  END