<rdkit.Chem.rdchem.Mol object at 0x7f080cd3cdf0>

     RDKit          3D

 50 49  0  0  0  0  0  0  0  0999 V2000
   -4.7256    1.0435    1.1229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7192    1.0775   -0.0423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0011    2.4009    0.0683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4957    1.0386   -1.2991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5985   -0.3734    0.1634 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7204   -1.9001    0.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7096   -0.1518    1.8075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4371   -0.5872   -1.0544 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2427   -1.2654   -0.8523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1477   -2.7079   -0.4435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6318   -3.0112    0.7267 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9063   -0.6229   -1.0592 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9156    0.6910   -1.4619 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2392   -1.3331   -0.8402 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2415   -1.6466    0.5546 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2743   -0.3228   -1.0209 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5044    0.1436   -2.3362 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5903   -0.4597   -0.3015 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5654    0.5987    0.6397 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7989    1.6785    0.3327 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.3337    2.4545   -0.9856 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    1.0270   -0.0057 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8094    2.8704    1.5091 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6378    1.9227    1.7761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7508    0.9726    0.7402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5502    0.1217    1.7412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9553    2.6740    1.1629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6217    3.1880   -0.4037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9828    2.2930   -0.3779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9381    0.0340   -1.4294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9126    1.3030   -2.2142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3619    1.7569   -1.2585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7101   -2.2849    1.1838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7652   -1.6346   -0.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3731   -2.6543   -0.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2612   -0.5898    2.6453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5682    0.9721    1.9182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6729   -0.5337    1.6888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6930   -3.3496   -1.2771 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8844   -3.1185   -0.5797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4467   -2.9038    1.1112 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0076    1.1266   -2.2923 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3811   -2.2120   -1.4521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9977   -0.7724    0.9635 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7777    0.6515   -0.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3558   -0.2110   -2.6662 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4931   -0.3928   -0.9268 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5842   -1.4184    0.2959 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7273    1.6238   -0.7081 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9682    2.7939    2.0586 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 20 23  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  4 32  1  0
  6 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
 10 39  1  0
 10 40  1  0
 11 41  1  0
 13 42  1  0
 14 43  1  6
 15 44  1  0
 16 45  1  1
 17 46  1  0
 18 47  1  0
 18 48  1  0
 22 49  1  0
 23 50  1  0
M  END