<rdkit.Chem.rdchem.Mol object at 0x7fe1cdf5de90>

     RDKit          3D

 66 65  0  0  0  0  0  0  0  0999 V2000
   -1.6509    1.7717   -3.0323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1034    2.3451   -1.7431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9114    3.5240   -1.7511 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8544    1.4404   -0.6081 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3750    0.1850   -1.0194 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5995   -0.2695    0.0876 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0506   -0.0811    1.8613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1251    0.8218   -0.1383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1486   -2.0181   -0.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6090   -2.1170    0.2513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0804   -2.3892   -1.6444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3218   -3.0239    0.5981 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6319    1.2955   -0.3781 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2285    2.5252    0.2476 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1858    3.6380   -0.5383 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8515    4.9995    0.1646 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.7762    5.0118    1.6585 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4615    5.1173   -0.3710 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0375    6.3719   -0.4466 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8434    0.2453    0.5653 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124   -0.9127   -0.0610 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.8582   -0.2541   -1.5430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9696   -2.4429   -0.5056 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2037   -1.4116    1.2202 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4724   -1.7916    2.4781 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9864   -2.5888    0.7074 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1547   -0.2787    1.4692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8543    1.7314   -3.8010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1265    0.7942   -2.8509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4557    2.4606   -3.3559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3209    1.7716    0.3318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2201   -0.7751    2.0507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8296    0.9735    2.1329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9336   -0.3653    2.4853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7425    0.4722   -0.9849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8445    1.8915   -0.2048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7491    0.7152    0.7781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7586   -3.0929    0.7872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2941   -2.0189   -0.6144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8865   -1.3150    0.9709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8763   -3.1389   -1.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1030   -2.8166   -1.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2344   -1.4779   -2.2645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0595   -3.8821   -0.0374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4461   -2.5536    1.0872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9537   -3.4267    1.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1885    1.0337   -1.2778 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3194    2.2834    0.4399 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7605    2.7100    1.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0171    4.7607    0.3629 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3614    6.6426    0.2299 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2351    0.7469   -1.3254 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7282   -0.9244   -1.7024 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2142   -0.2834   -2.4654 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0103   -2.1796   -0.9498 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5294   -3.0400   -1.2585 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8106   -3.0476    0.4265 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6933   -2.5409    2.2013 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9895   -0.8874    2.8752 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1915   -2.2156    3.2071 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0343   -2.5237    1.0988 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0490   -2.6267   -0.4002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5888   -3.5532    1.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0875   -0.7014    1.8919 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3973    0.2355    0.5145 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7395    0.4504    2.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  4 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
 13 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  4 31  1  1
  7 32  1  0
  7 33  1  0
  7 34  1  0
  8 35  1  0
  8 36  1  0
  8 37  1  0
 10 38  1  0
 10 39  1  0
 10 40  1  0
 11 41  1  0
 11 42  1  0
 11 43  1  0
 12 44  1  0
 12 45  1  0
 12 46  1  0
 13 47  1  6
 14 48  1  0
 14 49  1  0
 18 50  1  0
 19 51  1  0
 22 52  1  0
 22 53  1  0
 22 54  1  0
 23 55  1  0
 23 56  1  0
 23 57  1  0
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
M  END