<rdkit.Chem.rdchem.Mol object at 0x7fb07861b580>

     RDKit          3D

 46 47  0  0  0  0  0  0  0  0999 V2000
    5.4606   -0.9562   -1.0414 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8902    0.5432   -0.1147 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.3862    1.2597    0.7835 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3134    1.8704   -1.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7162    0.1962    1.0602 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5442   -0.8985    0.5005 P   0  0  2  0  0  5  0  0  0  0  0  0
    2.7812   -2.1999    1.2702 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7454   -1.2522   -1.1259 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0296   -0.2968    0.8636 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0998   -1.3091    1.1052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2625   -0.7497    1.4315 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7669    0.0278    0.3921 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1456   -0.0000    0.6705 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9125    0.7727   -0.2282 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5778    2.0828   -0.3524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2761    2.9081   -1.2091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3275    2.4211   -1.9568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9951    3.1441   -2.7551 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6323    1.1204   -1.8099 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9284    0.3169   -0.9553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2345   -0.8908   -0.8388 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4121   -1.4506    0.7610 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5366   -1.7919    1.5186 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2134   -1.9141    1.6105 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5747   -1.9302    2.9551 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5292   -0.8300   -1.2912 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3487   -1.8362   -0.3657 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9252   -1.0939   -2.0046 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1184    2.2630    1.1868 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1743    1.3832    0.0226 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6469    0.5660    1.5876 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2150    2.2551   -1.8522 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9090    2.7186   -0.7264 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5568    1.4858   -1.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7996   -2.2178   -1.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0263   -1.9099    0.1726 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4593   -1.9436    1.9396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1764   -0.1178    2.3164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2135    0.4057    1.7246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7463    2.5019    0.2283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0396    3.9597   -1.3362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4289    0.7110   -2.3638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3183   -2.0208   -0.1728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3876   -2.7167    1.8366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8045   -2.8627    1.2660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7645   -1.7240    3.4984 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
  6  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  2  0
 13 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 11  1  0
 20 14  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  4 34  1  0
  8 35  1  0
 10 36  1  0
 10 37  1  0
 11 38  1  1
 13 39  1  1
 15 40  1  0
 16 41  1  0
 19 42  1  0
 22 43  1  6
 23 44  1  0
 24 45  1  6
 25 46  1  0
M  END