<rdkit.Chem.rdchem.Mol object at 0x7f2262a3fd00>

     RDKit          3D

 43 42  0  0  0  0  0  0  0  0999 V2000
    4.8486    0.0988   -1.0845 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7947    0.5856    0.3743 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.1930    2.3796    0.8008 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2228   -0.4538    1.8515 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.5031   -0.0792 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3008   -0.3796    0.7039 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1269   -0.3037    0.1459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1305   -0.6995   -1.2069 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7487   -0.5775   -1.7167 P   0  0  1  0  0  5  0  0  0  0  0  0
   -1.7567   -0.5058   -3.2255 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5303   -1.9831   -1.1900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3902    0.8029   -1.0193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9565    0.5889   -0.4082 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0261   -0.5600    1.0465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0489   -0.0187   -1.7940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5640    2.2743    0.1831 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8035   -1.7661    0.5798 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7966   -1.9962   -0.1415 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1854   -2.7893    1.2500 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2188   -0.3857   -1.8579 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3531    0.9756   -1.5176 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5933   -0.6636   -0.7504 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2733    2.5899    0.6725 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6257    3.0614    0.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9248    2.6160    1.8432 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8193    0.1125    2.5781 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8854   -1.3033    1.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3530   -0.9235    2.3302 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9190    0.4333   -1.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138   -0.0563    1.7590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7301   -0.9988    0.7698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5115    0.7096    0.2805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9778   -2.7718   -1.3733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4050   -1.4601    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7135   -0.0203    1.9837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0915   -0.8431    1.1962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3517    0.8741   -2.3995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4732   -0.6941   -2.4263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9456   -0.5224   -1.3877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6977    2.7886    0.6509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3349    2.1033    0.9526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9070    2.8717   -0.6669 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9932   -3.6926    0.8308 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  1
  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
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  5 29  1  0
  6 30  1  1
  7 31  1  0
  7 32  1  0
 11 33  1  0
 14 34  1  0
 14 35  1  0
 14 36  1  0
 15 37  1  0
 15 38  1  0
 15 39  1  0
 16 40  1  0
 16 41  1  0
 16 42  1  0
 19 43  1  0
M  END