<rdkit.Chem.rdchem.Mol object at 0x7fa044d27d50>

     RDKit          3D

 47 46  0  0  0  0  0  0  0  0999 V2000
   -4.1627   -1.3502   -0.7441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9345   -1.8091    0.5835 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8556   -2.8821    1.8338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6311   -2.9001   -0.2027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2536   -0.4549    1.3399 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9118    0.5184    0.4368 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4358    0.8358    0.4334 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3565   -0.2416    0.1212 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9697    0.2773    0.1602 P   0  0  2  0  0  5  0  0  0  0  0  0
    2.0720    1.2774    1.3027 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2699    1.1010   -1.2730 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0262   -0.9712    0.4532 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5994   -0.7338   -0.0798 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.4054   -2.4178   -0.2963 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6521    0.2025    1.1604 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7259    0.1512   -1.7055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6677    1.7781    0.6568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4957    1.8073    1.6011 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5021    2.8920   -0.1154 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3533    4.3573    0.1078 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.9935    4.9619    1.4447 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0218    4.1450    0.0269 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8048    5.4427   -1.0851 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0033   -0.7479   -0.3471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6926   -0.9140   -1.6299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6295   -2.3180   -1.0812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0949   -3.5733    2.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6666   -3.4462    1.3506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2613   -2.2466    2.6539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1078   -3.7436   -0.7415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0322   -2.3539   -0.9595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9695   -3.3568    0.5609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1773    0.1484   -0.5866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1550    1.1666    1.4683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2277    1.6966   -0.2221 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9131    0.5926   -2.0355 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3370   -2.3517   -0.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5240   -2.9312    0.6850 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6836   -3.0260   -0.8927 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1971   -0.5056    1.8401 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4490    0.7649    0.6213 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0646    0.9157    1.7480 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5846    1.2369   -1.6207 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0946   -0.3313   -2.4687 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7872    0.0135   -2.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1862    3.1829   -0.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4841    6.1407   -1.2764 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
  9  8  1  6
  9 10  2  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  6 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 20 23  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  4 32  1  0
  6 33  1  6
  7 34  1  0
  7 35  1  0
 11 36  1  0
 14 37  1  0
 14 38  1  0
 14 39  1  0
 15 40  1  0
 15 41  1  0
 15 42  1  0
 16 43  1  0
 16 44  1  0
 16 45  1  0
 22 46  1  0
 23 47  1  0
M  END