<rdkit.Chem.rdchem.Mol object at 0x7fd478a3bdf0>

     RDKit          3D

 47 47  0  0  0  0  0  0  0  0999 V2000
   -5.0042   -0.1445   -1.2091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6357   -0.7447    0.5185 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0238   -2.5709    0.6959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6766    0.2017    1.7466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9951   -0.5079    0.9176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9636   -1.3055   -0.1562 P   0  0  1  0  0  5  0  0  0  0  0  0
   -1.6805   -2.7066    0.3364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6001   -1.3254   -1.7225 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5123   -0.4034   -0.1932 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8767    0.9334   -0.1035 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3740    1.7862   -0.1315 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2314    1.5150    0.8952 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4460    1.1335    0.3994 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5013    1.4581    1.2411 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4292    0.1365    1.6609 P   0  0  2  0  0  5  0  0  0  0  0  0
    4.1646   -0.2701    3.0960 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0761    0.5840    1.5450 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1090   -1.2045    0.6838 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5303   -2.0618    0.4020 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.0272   -2.6603    1.6987 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2062   -3.3142   -0.6978 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7330   -1.0909   -0.2732 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5622    1.8283   -0.9452 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7551    3.2015   -0.8060 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1182    1.6410   -1.4320 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7692    2.6019   -2.3599 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0075    0.3258   -1.2679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9083   -1.0058   -1.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2766    0.6686   -1.4324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2197   -3.1766    0.2327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0240   -2.8136    0.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0071   -2.7841    1.7899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0734    0.5014    2.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0671    1.1412    1.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5235   -0.4113    2.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3059   -0.4874   -2.1675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5086    1.2118   -0.9737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4691    1.1621    0.8035 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0797    2.8667   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4542    0.0446    0.1886 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1328    1.5072    1.8864 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0198   -3.5585   -1.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3783   -0.4294   -0.9125 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2848    1.3475   -1.6141 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1057    3.7258   -1.3711 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0597    0.6064   -1.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1886    2.8473   -2.3042 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
 15 14  1  6
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
 13 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 11  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
  8 36  1  0
 10 37  1  0
 10 38  1  0
 11 39  1  1
 13 40  1  6
 17 41  1  0
 21 42  1  0
 22 43  1  0
 23 44  1  6
 24 45  1  0
 25 46  1  6
 26 47  1  0
M  END