<rdkit.Chem.rdchem.Mol object at 0x7f0ddb317d50>

     RDKit          3D

 50 50  0  0  0  0  0  0  0  0999 V2000
   -2.5019   -0.3275   -3.0921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7312   -0.9666   -1.4697 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0921   -1.9359   -0.6428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4551   -2.2132   -1.9984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1054    0.3736   -0.5382 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3106    0.4495   -0.5017 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9822   -0.5223    0.4261 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3729   -0.4086    0.3676 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1412   -1.4813    1.3927 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.8264   -2.5866    0.6386 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0805   -2.1882    2.5013 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2994   -0.6208    2.2863 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8727    1.8317   -0.5353 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3494    1.9162   -0.4856 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2943    1.8875   -1.4624 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5305    2.0291   -0.9257 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3713    2.1485    0.4004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0435    2.0809    0.6794 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9769    0.6962    0.9359 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0255   -0.8689    1.9549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3384    2.0387    2.0102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7687    1.1207    0.5114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4513   -1.0848   -3.8707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9356    0.5699   -3.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5352   -0.0176   -2.9259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6652   -2.5439   -1.4113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8760   -1.3002   -0.1909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7624   -2.6637    0.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5434   -1.8337   -2.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3816   -3.0795   -1.2795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8087   -2.7356   -2.9493 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6259    0.0329   -1.5303 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7326   -0.3227    1.4985 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6573   -1.5464    0.1803 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9074   -3.1242    2.2676 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0295   -1.2002    2.5982 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6121    2.3393   -1.5274 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3961    2.5294    0.1965 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0471    1.7650   -2.5242 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4214    2.0399   -1.4629 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1293    2.2782    1.1637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0488   -1.2929    2.0339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2743   -1.6083    1.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7167   -0.6175    2.9937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4641    3.0435    1.5557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3178    1.9527    2.3661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9472    2.1303    2.9683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9676    2.2116    0.7395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4830    0.5789    1.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9465    1.0473   -0.5754 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
  8  9  1  0
  9 10  2  0
  9 11  1  0
  9 12  1  0
  6 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
  5 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 18 14  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  6 32  1  6
  7 33  1  0
  7 34  1  0
 11 35  1  0
 12 36  1  0
 13 37  1  0
 13 38  1  0
 15 39  1  0
 16 40  1  0
 17 41  1  0
 20 42  1  0
 20 43  1  0
 20 44  1  0
 21 45  1  0
 21 46  1  0
 21 47  1  0
 22 48  1  0
 22 49  1  0
 22 50  1  0
M  END