<rdkit.Chem.rdchem.Mol object at 0x7f124178eda0>

     RDKit          3D

 47 47  0  0  0  0  0  0  0  0999 V2000
   -3.0310    3.9898   -0.3881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7497    3.4528    0.1251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1808    4.0213    1.0971 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1907    2.3075   -0.4910 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0577    1.7965    0.0201 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0897    1.9800   -1.0710 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2156    2.6539   -0.6045 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4701    0.7558   -1.6133 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1938    0.0969   -0.6197 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9595   -1.0569   -1.2277 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6744   -1.6922   -0.1908 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5669   -2.9951   -0.7474 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.9678   -2.8838   -0.1969 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8126   -4.4235   -0.2226 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6578   -2.9803   -2.4441 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2951   -0.3274    0.4969 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9581   -0.0923    1.7027 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0456    0.3650    0.4780 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9114   -0.3928   -0.2780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2342   -1.0176    0.5453 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7849   -2.6687   -0.1892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6759    0.1623    0.3426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9652   -1.2888    2.3556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3728    4.8793    0.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9104    4.2734   -1.4587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8207    3.2244   -0.3115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7017    1.8755   -1.2915 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3739    2.4400    0.8611 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6990    2.5864   -1.9261 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0246    2.9391    0.3362 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9473    0.8347   -0.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7224   -0.6588   -1.9229 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2813   -1.7699   -1.7313 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0235   -4.2293    0.3617 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8010   -3.3039   -2.8143 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1561   -1.4322    0.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2914    0.0921    2.4164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4362    0.3941    1.5165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4908   -3.5111    0.4756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2933   -2.8458   -1.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8736   -2.7131   -0.3062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5836   -0.2479    0.8482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3740    1.1202    0.8085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8482    0.3443   -0.7377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1947   -0.3787    2.9563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9371   -1.5897    2.6133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6328   -2.0855    2.7498 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
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 12 15  1  0
  9 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 18  5  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  4 27  1  0
  5 28  1  1
  6 29  1  6
  7 30  1  0
  9 31  1  1
 10 32  1  0
 10 33  1  0
 14 34  1  0
 15 35  1  0
 16 36  1  6
 17 37  1  0
 18 38  1  1
 21 39  1  0
 21 40  1  0
 21 41  1  0
 22 42  1  0
 22 43  1  0
 22 44  1  0
 23 45  1  0
 23 46  1  0
 23 47  1  0
M  END