<rdkit.Chem.rdchem.Mol object at 0x7fa55ec70ee0>

     RDKit          3D

 50 50  0  0  0  0  0  0  0  0999 V2000
   -2.2195    2.4484    1.6110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3849    2.5609   -0.2438 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1696    3.0639   -0.5974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2982    3.9335   -0.8411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0816    1.0933   -1.0242 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0566    0.0715   -0.1748 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.4883    0.0862    1.2724 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5587    0.6318   -0.2653 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2858   -0.1047    0.6351 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7400    0.2612    0.6853 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4666   -0.4708    1.5814 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7638   -0.5677    1.1588 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0829   -1.9673    0.8386 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8896    0.1947   -0.1438 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1766    1.5072    0.1520 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4382    0.0930   -0.6315 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1405    1.0612   -1.5576 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0828   -1.4646   -0.8245 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1866   -2.5141   -0.1060 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7717   -2.5525   -1.0805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5677   -2.1344    1.6558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4494   -4.2517   -0.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5393    3.4553    2.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1942    2.3037    1.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9529    1.7329    2.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2577    3.2627   -1.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8425    2.2895   -0.2128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3419    4.0399   -0.0653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4102    4.7820   -0.1058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2459    3.6578   -0.9551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7543    4.3333   -1.7851 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8276    0.0213    1.6368 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1917   -1.1908    0.3944 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8153    1.3301    0.9668 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5190   -0.2538    1.9097 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1868   -2.5018    0.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6200   -2.0388   -0.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5912   -0.2775   -0.8463 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9447    1.8755   -0.3204 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3415   -0.9435   -1.0361 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8442    1.0414   -2.2539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5213   -2.3282   -2.1517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1700   -3.5910   -1.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5397   -1.8996   -0.6662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0913   -3.0383    2.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2948   -1.3032    1.7917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6570   -2.0162    2.2799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2374   -4.9748    0.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6801   -4.3374    0.6364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9372   -4.4092   -1.1413 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  6 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 16 10  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  9 32  1  0
  9 33  1  0
 10 34  1  1
 12 35  1  1
 13 36  1  0
 13 37  1  0
 14 38  1  6
 15 39  1  0
 16 40  1  6
 17 41  1  0
 20 42  1  0
 20 43  1  0
 20 44  1  0
 21 45  1  0
 21 46  1  0
 21 47  1  0
 22 48  1  0
 22 49  1  0
 22 50  1  0
M  END