<rdkit.Chem.rdchem.Mol object at 0x7fb5dbce4f30>

     RDKit          3D

 54 53  0  0  0  0  0  0  0  0999 V2000
    4.8708    2.2165   -0.7452 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5846    1.2669    0.8455 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.4591    2.0946    2.2715 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3343   -0.4234    0.6333 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8927    1.1862    1.1161 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1787    0.1236    0.0035 P   0  0  1  0  0  5  0  0  0  0  0  0
    2.9893    0.2545   -1.2676 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2858   -1.4176    0.6697 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4468    0.6098   -0.2606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4254   -0.5703   -0.6384 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1123   -1.1603   -1.9142 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2335   -1.7334   -1.9144 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6309   -1.0639   -3.0760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7897   -0.1749   -0.8186 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4471    0.7711    0.5491 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8626    0.1881    2.1953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9143    2.5771    0.3797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3127    0.7636    0.5691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9046   -1.5435   -1.0420 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1440   -3.0576   -1.7866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7582   -2.0746    0.5267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2142   -0.9654   -2.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3520    1.5869   -1.5227 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5681    3.0577   -0.5606 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9071    2.5922   -1.1725 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9102    2.9923    2.5743 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5358    1.3554    3.0773 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4535    2.4178    1.8933 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1443   -0.6284    1.3858 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8386   -0.5410   -0.3621 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6139   -1.2419    0.7352 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2073   -1.3986    1.6658 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4174    1.3035   -1.1127 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1307    1.0718    0.6887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3773   -1.3158    0.1619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2212   -0.9435   -4.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1480    0.8951    2.6819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7293    0.1724    2.8847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4610   -0.8500    2.1863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3498    2.8378    1.2722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8295    3.2174    0.3921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3890    2.7462   -0.5803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7742    0.0554   -0.1113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6594    1.7779    0.2176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6998    0.7032    1.6116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1013   -3.2444   -1.5022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3316   -3.1447   -2.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7059   -3.9534   -1.3781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3811   -3.0807    0.8699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6167   -1.4150    1.3759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8523   -2.2850    0.3271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0242   -1.3930   -3.2969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2172   -1.3361   -1.9983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1946    0.1211   -2.4228 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
  6  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 10 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 14 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  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
  8 32  1  0
  9 33  1  0
  9 34  1  0
 10 35  1  1
 13 36  1  0
 16 37  1  0
 16 38  1  0
 16 39  1  0
 17 40  1  0
 17 41  1  0
 17 42  1  0
 18 43  1  0
 18 44  1  0
 18 45  1  0
 20 46  1  0
 20 47  1  0
 20 48  1  0
 21 49  1  0
 21 50  1  0
 21 51  1  0
 22 52  1  0
 22 53  1  0
 22 54  1  0
M  END