<rdkit.Chem.rdchem.Mol object at 0x7fbcecbdde40>

     RDKit          3D

 71 71  0  0  0  0  0  0  0  0999 V2000
   -1.7924    5.5679    0.9173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3205    4.4778    0.7025 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.9687    5.2291   -0.4336 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4801    4.2274    2.3669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7758    2.9227    0.0713 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2102    2.0850    0.4548 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2646    0.6608    0.8295 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8459    0.0902   -0.2992 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5078    0.1765   -0.3123 P   0  0  1  0  0  5  0  0  0  0  0  0
   -2.9557    1.4481    0.3685 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0062    0.1826   -1.9473 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1627   -1.2028    0.3826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8281   -1.2048   -0.0279 P   0  0  2  0  0  5  0  0  0  0  0  0
   -4.9128   -0.7340   -1.4642 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5973   -0.2206    1.0696 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4386   -2.7877   -0.0077 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1308   -2.7205   -0.1803 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.8997   -2.8641    1.5296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7044   -4.2069   -1.1898 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7223   -1.1945   -1.0653 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9978    0.0933    0.9875 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7145    0.4393   -0.0966 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1940    0.7887    0.1672 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6859   -0.2880    0.9177 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0907   -0.7702    0.1204 P   0  0  1  0  0  5  0  0  0  0  0  0
    4.5332   -1.0551   -1.3337 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2512    0.3528   -0.0007 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5132   -2.2667    0.7916 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8893   -2.8647   -0.0449 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.3646   -2.0436    0.7235 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9038   -4.7106    0.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7091   -2.5085   -1.8470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0962    1.6583   -0.7380 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2961    1.2573   -1.7796 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4266    6.6212    0.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1479    5.5461    1.9849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5923    5.3918    0.1931 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9867    5.1457    0.0088 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9822    4.6852   -1.3846 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7283    6.2980   -0.5196 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5618    4.0252    2.2994 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3839    5.2151    2.9004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0849    3.5019    2.9664 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9146    2.4164    1.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8619    0.6663    1.7262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6065   -0.6313   -2.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0920    0.4891    0.6206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1212   -2.9437    2.3163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5769   -3.7474    1.5926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4918   -1.9489    1.6929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5177   -4.7507   -0.6836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8676   -4.8781   -1.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1269   -3.8721   -2.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8004   -1.4150   -2.1633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1546   -0.2937   -0.8731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7607   -0.9914   -0.6860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7085   -0.4342   -0.8137 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1222    1.7403    0.7777 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6906    1.0028   -0.7492 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9747    0.0838   -0.6444 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5089   -1.0491    0.2928 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1891   -1.8568    1.8293 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2676   -2.6635    0.5897 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3124   -5.1768   -0.6479 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8620   -5.0712    0.3936 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4533   -4.8916    1.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5501   -1.4484   -2.0394 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6063   -2.8385   -2.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7975   -3.0343   -2.2213 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8352    2.4281   -0.9966 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7610    0.6653   -2.4282 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
  9  8  1  6
  9 10  2  0
  9 11  1  0
  9 12  1  0
 13 12  1  1
 13 14  2  0
 13 15  1  0
 13 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
  7 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 25 24  1  1
 25 26  2  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 22 33  1  0
 33 34  1  0
 33  6  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  6 44  1  1
  7 45  1  1
 11 46  1  0
 15 47  1  0
 18 48  1  0
 18 49  1  0
 18 50  1  0
 19 51  1  0
 19 52  1  0
 19 53  1  0
 20 54  1  0
 20 55  1  0
 20 56  1  0
 22 57  1  6
 23 58  1  0
 23 59  1  0
 27 60  1  0
 30 61  1  0
 30 62  1  0
 30 63  1  0
 31 64  1  0
 31 65  1  0
 31 66  1  0
 32 67  1  0
 32 68  1  0
 32 69  1  0
 33 70  1  6
 34 71  1  0
M  END