<rdkit.Chem.rdchem.Mol object at 0x7f2e45e8be90>

     RDKit          3D

 40 40  0  0  0  0  0  0  0  0999 V2000
    3.6476   -1.8678   -0.0077 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3355   -1.1728   -0.3137 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4184    0.1095    0.2278 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2262    0.8218    0.0831 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3870    2.0276    0.7639 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3720    3.2840   -0.3445 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.5531    3.0884   -1.2825 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0546    3.2500   -1.2192 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5328    4.7758    0.4332 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0335    0.0641    0.6111 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6520   -0.4690   -0.4359 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2999   -0.1964   -0.4971 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1454   -1.8676   -0.7529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7940    0.8545   -1.9862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0312    0.5740    1.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6065   -1.1304    1.3958 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6758   -0.7109    2.2029 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2334   -1.9945    0.3039 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6543   -3.2144    0.7813 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0686   -2.3311   -0.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5126   -2.7173    0.7046 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3816   -1.1929    0.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2132   -1.1070   -1.4197 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1286    1.0034   -1.0265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7834    3.6107   -0.6782 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4812    4.7003    1.4134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5591    0.6339    1.3343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4059   -2.0324   -1.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4824   -2.6987   -0.4374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0675   -1.9349   -0.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2427    1.7902   -2.0267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7682    0.2563   -2.9038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8767    1.1252   -1.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1411    1.6904    0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0869    0.2101    1.1726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4959    0.4034    1.9317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1641   -1.6553    1.9592 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4237   -0.0264    2.8428 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4393   -2.1203   -0.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7263   -3.8337    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  6  9  1  0
  4 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 10 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18  2  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  2 23  1  6
  4 24  1  6
  8 25  1  0
  9 26  1  0
 10 27  1  1
 13 28  1  0
 13 29  1  0
 13 30  1  0
 14 31  1  0
 14 32  1  0
 14 33  1  0
 15 34  1  0
 15 35  1  0
 15 36  1  0
 16 37  1  1
 17 38  1  0
 18 39  1  6
 19 40  1  0
M  END