<rdkit.Chem.rdchem.Mol object at 0x7feaf41fbda0>

     RDKit          3D

 42 42  0  0  0  0  0  0  0  0999 V2000
    4.5121   -0.4695   -1.4623 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1064   -0.0937    0.3074 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7964   -1.4830    1.3611 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9269    1.4957    0.8665 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4334   -0.0027    0.6046 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5310    0.2290   -0.8094 P   0  0  1  0  0  5  0  0  0  0  0  0
    2.3608    0.8186   -1.9137 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9801   -1.2736   -1.3239 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2958    1.3027   -0.4524 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8271    1.1508   -1.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0268    1.1524   -0.3014 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2103    1.2734   -1.0157 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3094    0.9129   -0.2599 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4832    1.7220    0.8672 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3286   -0.5612    0.0909 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4935   -0.7903    1.5094 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9478   -1.0942   -0.2784 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8270   -0.8899   -1.6624 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9697   -0.1745    0.4439 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3743    0.0837    1.7479 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4717   -1.0166   -1.4812 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6694    0.4744   -2.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7231   -1.1128   -1.8802 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7517   -1.2414    2.4423 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8647   -1.6123    1.1043 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2564   -2.4262    1.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9522    1.3061    1.2591 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3028    1.9986    1.6246 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9835    2.1501   -0.0312 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7374   -1.7497   -1.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8065    0.2730   -1.9011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8756    2.0437   -1.9141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8893    1.9999    0.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2182    1.0839   -0.8909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4496    1.7329    1.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1094   -1.1243   -0.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9417   -1.6493    1.7730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4946   -1.0508    1.7137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8212   -2.1483    0.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2931   -1.6151   -2.1364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9540   -0.5900    0.4948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0052    0.9654    2.0265 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
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19 11  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  8 30  1  0
 10 31  1  0
 10 32  1  0
 11 33  1  1
 13 34  1  6
 14 35  1  0
 15 36  1  6
 16 37  1  0
 16 38  1  0
 17 39  1  6
 18 40  1  0
 19 41  1  1
 20 42  1  0
M  END