<rdkit.Chem.rdchem.Mol object at 0x7f16530abc10>

     RDKit          3D

 56 57  0  0  0  0  0  0  0  0999 V2000
   -4.7660    3.9528    0.5779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1989    3.1778   -0.0456 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7663    4.2641    0.4865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2064    3.1003   -1.8864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0599    1.6236    0.6957 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0746    0.6235   -0.1312 P   0  0  1  0  0  5  0  0  0  0  0  0
   -1.6466    1.2744   -1.4898 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6321    0.1869    0.5712 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4312    1.0758    0.2425 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3392    0.1301   -0.5451 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6155    0.4702   -0.7378 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3648   -0.7130   -0.5790 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7319   -0.4520   -0.2135 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4809   -1.4955    0.0555 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7688   -1.4578    0.4924 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3054   -0.1787    0.6564 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4758   -0.0962    1.0433 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5330    0.8948    0.3655 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2456    0.7586   -0.0725 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5351    1.7819   -0.3246 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5918   -1.3958    0.5740 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9321   -2.7052    0.7467 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1765   -1.2548   -0.0200 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1174   -2.1700   -1.0775 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8573   -0.8512   -0.6409 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6301   -1.5184    0.7031 P   0  0  2  0  0  5  0  0  0  0  0  0
   -4.3163   -0.3903    1.4876 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6005   -2.2918    1.7702 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8005   -2.6154    0.1736 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3177   -4.2074    0.3236 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.9882   -4.5941    1.7380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5919   -5.1876   -0.1876 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9755   -4.5718   -0.6334 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5491    4.7439    1.3425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3083    4.4826   -0.2443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4365    3.2070    1.0638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7878    3.8278    0.2853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8995    4.5435    1.5506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8454    5.1799   -0.1265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5896    2.1793   -2.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1912    3.3783   -2.3045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8730    3.9383   -2.2505 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9364    1.4003    1.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0269    1.8747   -0.3701 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8361    0.1641   -1.6138 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2273   -1.3498   -1.4453 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0737   -2.5191   -0.1438 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3400   -2.3414    0.7407 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9492    1.8308    0.4755 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6828   -0.7447    1.4642 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4447   -2.9925    1.5856 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3831   -1.3904    0.7076 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5558   -1.8616   -1.8385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8797   -2.8176    1.3612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5402   -6.0938    0.1864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7721   -3.8072   -1.2264 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
  6  5  1  1
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  2  0
 12 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
  6 25  1  0
 26 25  1  6
 26 27  2  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 30 33  1  0
 23 10  1  0
 19 13  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  9 43  1  0
  9 44  1  0
 10 45  1  6
 12 46  1  6
 14 47  1  0
 15 48  1  0
 18 49  1  0
 21 50  1  1
 22 51  1  0
 23 52  1  1
 24 53  1  0
 28 54  1  0
 32 55  1  0
 33 56  1  0
M  END