<rdkit.Chem.rdchem.Mol object at 0x7fd589169da0>

     RDKit          3D

 42 43  0  0  0  0  0  0  0  0999 V2000
   -5.2580   -1.8427   -0.2419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4294   -0.2629    0.3311 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4895    0.9431   -1.0821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4845    0.4520    1.7158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8483   -0.5753    0.8568 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7964    0.4592    0.0785 P   0  0  1  0  0  5  0  0  0  0  0  0
   -1.9914    1.8920    0.4684 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1644    0.0753    0.4260 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5964    1.0255   -0.2513 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0524    0.8116   -0.0367 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5049   -0.1474    0.6934 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8863   -0.3739    0.9145 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3627   -1.4032    1.6978 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4594   -2.2632    2.3027 O   0  0  0  0  0  1  0  0  0  0  0  0
    5.6797   -1.5438    1.8526 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5887   -0.7444    1.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8567   -0.9195    1.4715 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1531    0.2690    0.5231 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167    0.4557    0.3332 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3559    1.5239   -0.4784 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9564    1.7641   -0.7103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9808    0.2254   -1.5968 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6464   -1.4112   -1.9069 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.5076   -1.5445   -2.8976 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9953   -2.1897   -2.5622 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.1972   -2.2333   -0.5111 O   0  0  0  0  0  1  0  0  0  0  0  0
   -4.6291   -2.7238   -0.0333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4523   -1.8365   -1.3333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2423   -1.9911    0.2493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8511    1.8160   -0.9503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5479    1.3233   -1.1485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2893    0.3979   -2.0122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4135    1.5680    1.7198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1527    0.0805    2.6947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5517    0.2127    1.4951 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3976    0.8853   -1.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2695    2.0367    0.0132 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5405   -0.2920    1.0312 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8182    0.9304    0.0567 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929    2.1418   -0.9096 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7731    1.7384   -1.8096 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7581    2.8187   -0.4117 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
  6  5  1  1
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
  6 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 21 10  1  0
 19 12  2  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  9 36  1  0
  9 37  1  0
 17 38  1  0
 18 39  1  0
 20 40  1  0
 21 41  1  0
 21 42  1  0
M  CHG  3  14  -1  25  -1  26  -1
M  END