<rdkit.Chem.rdchem.Mol object at 0x7f89f2397df0>

     RDKit          3D

 47 47  0  0  0  0  0  0  0  0999 V2000
    0.6691   -3.8207   -0.3909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7607   -3.1237    0.5737 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3333   -3.8419   -0.0828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5718   -3.6527    2.3748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8051   -1.4327    0.5518 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -0.8385   -0.3781 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6388    0.4209   -0.8342 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2385    1.0856    0.2063 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6505    2.6724   -0.0652 P   0  0  1  0  0  5  0  0  0  0  0  0
   -0.5207    3.5210    0.5712 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6074    3.1127   -1.7054 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0408    3.1937    0.6944 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4471    2.6857   -0.0685 P   0  0  0  0  0  5  0  0  0  0  0  0
   -4.8164    1.3423    0.5195 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6895    3.7598    0.3344 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2763    2.5409   -1.7320 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4728    1.1853   -1.3215 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5131    0.9020   -0.5162 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8877    0.8985   -1.1904 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6955    0.4293   -0.1186 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7495    1.6302    0.3682 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.1665    1.3202    1.8229 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0462    1.8575   -0.5963 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7978    3.0780    0.5420 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2533   -0.2551    0.3570 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8120    0.1835    1.6153 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6233   -3.2941   -0.2160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4540   -3.8285   -1.4834 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8299   -4.8667   -0.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1285   -3.0838   -0.0351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1950   -4.0957   -1.1569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5964   -4.7589    0.4979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1859   -2.9187    2.9562 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4910   -3.4747    2.6258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -4.6690    2.5324 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3664   -1.4784   -1.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3167    0.2634   -1.6625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5074    2.2959   -2.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7749    4.4928   -0.3261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8893    3.3460   -2.1387 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6252    1.8308    0.1687 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8563    0.1490   -2.0313 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1792    1.8778   -1.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9210    1.6522   -0.1258 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3315    3.0677    1.4106 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0623   -0.9680    0.4497 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030   -0.3933    1.9348 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  2  0
 13 15  1  0
 13 16  1  0
  7 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 21 24  1  0
 18 25  1  0
 25 26  1  0
 25  6  1  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
  6 36  1  6
  7 37  1  6
 11 38  1  0
 15 39  1  0
 16 40  1  0
 18 41  1  1
 19 42  1  0
 19 43  1  0
 23 44  1  0
 24 45  1  0
 25 46  1  1
 26 47  1  0
M  END