<rdkit.Chem.rdchem.Mol object at 0x7fba8ecf1da0>

     RDKit          3D

 53 54  0  0  0  0  0  0  0  0999 V2000
    6.1041   -1.8896    1.4562 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2429   -0.4151    0.7464 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0393    0.9110    2.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2630    0.2605   -0.6514 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6941   -0.8191    0.1074 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2402    0.2996   -0.5893 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8767    0.0341   -1.1890 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9890   -0.2636   -0.1283 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2860   -0.1739   -0.7033 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3043    0.0919    0.2622 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0103    0.7341    1.4017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0189    0.9711    2.3063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3132    0.5587    2.0535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2191    0.7896    2.9017 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5780   -0.0824    0.9036 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2421   -0.6210    0.5622 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3592   -2.4976    0.6155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7245   -0.0122   -1.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4057    0.0941    1.8103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5677   -0.2981    0.0403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8702   -0.9076   -1.0311 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2294    0.9257   -1.7124 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6769    0.4428   -2.9394 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2466    1.2582   -1.7674 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5723    1.4672   -3.1029 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0131   -1.9289    2.5698 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7704   -2.8516    0.9943 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1937   -1.7863    1.2559 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9114    0.9481    2.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9388    1.9058    1.5816 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1511    0.7216    2.6945 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9780   -0.3253   -1.5677 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9035    1.2974   -0.8546 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3366    0.2527   -0.4499 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9542    0.6139   -1.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1609    1.1260    0.1471 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9077   -0.7924   -1.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4499   -1.1634   -1.2145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0188    1.0818    1.6582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8175    1.4908    3.2443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3761   -2.8207    0.8789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0866   -2.8874   -0.3948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6516   -2.9184    1.3415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3921    1.0531   -1.2198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7951   -0.1469   -1.2889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1586   -0.5955   -1.8862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2317   -0.3953    2.8057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4484   -0.1919    1.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2941    1.1880    1.8534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8421    1.8057   -1.4435 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0695    0.2071   -3.5409 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5008    2.1662   -1.2026 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    2.0873   -3.2422 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
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 15 20  1  0
 20 21  2  0
  9 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24  7  1  0
 20 10  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  4 34  1  0
  6 35  1  0
  6 36  1  0
  7 37  1  6
  9 38  1  6
 11 39  1  0
 12 40  1  0
 17 41  1  0
 17 42  1  0
 17 43  1  0
 18 44  1  0
 18 45  1  0
 18 46  1  0
 19 47  1  0
 19 48  1  0
 19 49  1  0
 22 50  1  1
 23 51  1  0
 24 52  1  1
 25 53  1  0
M  END