<rdkit.Chem.rdchem.Mol object at 0x7fd8a5310ee0>

     RDKit          3D

 53 53  0  0  0  0  0  0  0  0999 V2000
    4.5066    0.3718   -1.2292 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1081   -0.6168    0.2711 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.5420    0.4075    1.7799 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2347   -2.1218    0.3002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5071   -1.1572    0.3345 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6002   -0.3118   -0.2732 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8088   -0.9839   -1.3625 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4781   -2.1678   -1.6800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5773   -1.3621   -0.9505 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2328   -1.8687   -2.0723 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3961   -0.2268   -0.4110 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2139   -0.7406    0.5927 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8619   -0.5691    0.2885 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7606   -1.8996    1.2821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3204   -0.8218   -1.4931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5316    1.0725    0.8703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5546    0.8565    0.2159 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1959    1.8434   -0.6800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7246    3.3506   -0.1288 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.0791    3.1759    0.5192 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9070    4.4552   -1.3933 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3623    3.9289    1.0378 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6642    0.1903    0.8134 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2763   -0.9152    1.5579 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3923    1.4452   -0.9995 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5908    0.2240   -1.4612 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9581    0.0659   -2.1359 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0090   -0.2217    2.5762 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2453    1.2412    1.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6409    0.8976    2.2124 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8794   -2.8832    1.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2697   -1.8482    0.5948 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2296   -2.5932   -0.7156 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1752    0.5638   -0.6768 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8508   -0.3439   -2.2598 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7837   -2.5579   -0.8018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5025   -2.2100   -0.2264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0155   -1.4076   -2.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0231    0.1934   -1.2107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8232   -1.8476    0.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3844   -2.8945    1.0241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6800   -1.6368    2.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7829   -0.1777   -2.1849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2479   -1.8909   -1.7907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4121   -0.5606   -1.5821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4686    1.8318    0.0454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0231    1.4295    1.7893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6342    0.9490    1.0686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1047    1.3194    1.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6124    5.1331   -1.1615 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0246    3.6558    1.9358 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2286    0.8982    1.4515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2963   -0.6634    2.3200 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
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
 17 23  1  0
 23 24  1  0
 23  6  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  6
  7 35  1  6
  8 36  1  0
  9 37  1  1
 10 38  1  0
 11 39  1  6
 14 40  1  0
 14 41  1  0
 14 42  1  0
 15 43  1  0
 15 44  1  0
 15 45  1  0
 16 46  1  0
 16 47  1  0
 16 48  1  0
 17 49  1  1
 21 50  1  0
 22 51  1  0
 23 52  1  1
 24 53  1  0
M  END