<rdkit.Chem.rdchem.Mol object at 0x7f67fc2abda0>

     RDKit          3D

 55 54  0  0  0  0  0  0  0  0999 V2000
    5.4172   -0.7289    1.3247 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2602   -0.2142   -0.4612 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.1178    1.4166   -0.7006 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1201   -1.5014   -1.5119 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290   -0.1561   -0.9486 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7877    1.1218   -0.2376 P   0  0  1  0  0  5  0  0  0  0  0  0
    2.8417    1.0581    1.2697 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4994    2.5683   -0.7889 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    1.0796   -0.8001 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3108    0.6595    0.2023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0436    0.6764   -0.4603 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9581   -0.2459   -1.6627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1490   -0.0005   -2.6004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7383   -1.3780   -1.7937 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1418    0.3106    0.2995 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6744    0.9714   -0.2435 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5934    2.8372    0.1328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1644    0.2432    0.5453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8156    0.7698   -2.0899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2751   -1.1194    1.2069 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.7570   -2.1432    1.4779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9387   -0.7111    2.9087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5308   -2.2506    0.3789 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6361   -1.4564    1.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3101    0.1819    1.9615 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4088   -1.1637    1.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2076    1.2621   -0.8724 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0307    2.0679    0.1999 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7420    1.9884   -1.5602 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6909   -2.5067   -1.3121 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8585   -1.2764   -2.5804 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2133   -1.4583   -1.3952 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8652    3.3262   -0.7138 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6597   -0.2892    0.5693 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3754    1.4112    1.0151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1873    1.6812   -0.8677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2683   -2.2246   -2.0909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1547    3.3173   -0.7480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9298    3.0180    1.0037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5924    3.2131    0.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9801   -0.4826    1.3356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8581   -0.2212   -0.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7757    1.0892    0.9844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6210    1.4406   -2.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1527   -0.2676   -2.2910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8664    0.9520   -2.6109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1112   -3.1245    1.9338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0865   -1.7531    2.2701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2481   -2.4719    0.5576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1365   -0.7872    3.6777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7609   -1.4076    3.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3838    0.3142    2.8992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2181   -2.7217    1.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0760   -1.7780   -0.4343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0092   -3.1360   -0.1021 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  6
  6  7  2  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 11 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 15 20  1  0
 20 21  1  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
  8 33  1  0
 10 34  1  0
 10 35  1  0
 11 36  1  6
 14 37  1  0
 17 38  1  0
 17 39  1  0
 17 40  1  0
 18 41  1  0
 18 42  1  0
 18 43  1  0
 19 44  1  0
 19 45  1  0
 19 46  1  0
 21 47  1  0
 21 48  1  0
 21 49  1  0
 22 50  1  0
 22 51  1  0
 22 52  1  0
 23 53  1  0
 23 54  1  0
 23 55  1  0
M  END