<rdkit.Chem.rdchem.Mol object at 0x7fbf5b72eda0>

     RDKit          3D

 41 41  0  0  0  0  0  0  0  0999 V2000
   -2.7232   -1.8750    0.1996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8761   -0.4550   -0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8776    0.2474    0.6023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3338   -0.4831   -1.7321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2786    0.4890   -0.2191 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0503    1.3684    1.4075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3824    1.8236   -1.5485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0079   -0.5745   -0.5783 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2501    0.0273   -0.5032 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8962    0.0371   -1.7092 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0909   -0.6136   -1.7569 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0499   -0.2697   -0.6587 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9171    0.7460   -1.0377 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3883    0.0409    0.6452 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0955   -0.4136    1.7451 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0079   -0.6201    0.6054 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3373   -0.4742    1.7971 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0213   -2.4169   -0.4631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4147   -1.9006    1.2609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7083   -2.3688    0.0776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7195    1.3453    0.5258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9132   -0.0411    0.3414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6663   -0.0674    1.6622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4226   -0.7909   -2.3142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1495   -1.1915   -1.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5525    0.5513   -2.0576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8579    2.1491    1.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1023    1.9444    1.3314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1018    0.7029    2.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4610    2.4362   -1.5141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2940    2.4206   -1.3635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5083    1.3216   -2.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0859    1.1066   -0.2115 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9527   -1.7280   -1.8613 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5939   -0.3161   -2.7233 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6953   -1.1777   -0.4958 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7057    1.5764   -0.5504 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2276    1.1258    0.7572 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0276   -1.3889    1.8385 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1506   -1.6885    0.3656 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9507   -0.6047    2.5818 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16  9  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  4 26  1  0
  6 27  1  0
  6 28  1  0
  6 29  1  0
  7 30  1  0
  7 31  1  0
  7 32  1  0
  9 33  1  1
 11 34  1  0
 11 35  1  0
 12 36  1  1
 13 37  1  0
 14 38  1  1
 15 39  1  0
 16 40  1  6
 17 41  1  0
M  END