<rdkit.Chem.rdchem.Mol object at 0x7f2eeb68fd50>

     RDKit          3D

 41 40  0  0  0  0  0  0  0  0999 V2000
   -6.2608    0.8242    1.3879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7327    0.5175    0.3271 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4033   -1.3175    0.3835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1456    1.0826   -1.3988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3731    1.3895    0.9378 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0681    0.9253    0.8779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5876    0.3642   -0.1918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4148    0.2317   -1.2995 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2072   -0.1542   -0.3287 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5584    0.0049    0.7944 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930   -0.6331    0.4770 P   0  0  1  0  0  5  0  0  0  0  0  0
    2.0864   -2.0951    0.9070 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3630   -0.5191   -1.1886 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3043    0.2373    1.2556 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7508    0.0243    0.3683 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.2538    0.4468    1.3924 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8842   -1.7786   -0.1007 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7883    1.1252   -1.1499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0788    0.2131    0.9061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1402    0.4559    2.4031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5521    1.8706    1.2817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2716   -1.8888    0.7943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5612   -1.4973    1.0932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2032   -1.7430   -0.6183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5096    1.9749   -1.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0338    0.2639   -2.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1908    1.4415   -1.4942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4725    1.0627    1.7881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9947    0.5166   -2.1966 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2160    0.2955   -1.2466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3037   -1.2525   -0.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2432    0.4306   -1.4398 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1402    0.2466    0.7496 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3479   -0.1609    2.2949 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2759    1.5479    1.5962 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9433   -2.1332   -0.5748 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7082   -1.8559   -0.8395 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1019   -2.3337    0.8435 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0710    1.9470   -1.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5720    0.5044   -2.0414 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8034    1.5486   -1.3107 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  2  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 11 10  1  6
 11 12  2  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  3 24  1  0
  4 25  1  0
  4 26  1  0
  4 27  1  0
  6 28  1  0
  8 29  1  0
  9 30  1  0
  9 31  1  0
 13 32  1  0
 16 33  1  0
 16 34  1  0
 16 35  1  0
 17 36  1  0
 17 37  1  0
 17 38  1  0
 18 39  1  0
 18 40  1  0
 18 41  1  0
M  END