<rdkit.Chem.rdchem.Mol object at 0x7fdaf3749df0>

     RDKit          3D

 38 38  0  0  0  0  0  0  0  0999 V2000
   -3.3787    1.1351    1.2973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9952   -0.2630    0.1382 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5237   -0.6161   -0.8632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5308   -1.8246    1.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6863    0.2224   -0.8552 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5715    0.4283   -0.0627 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3670   -0.7543   -0.1381 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8946   -1.0170    1.1807 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3839   -0.3953   -1.0048 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6721    0.9509   -0.7607 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5882    1.1285    0.4160 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3149   -0.0502    0.6425 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4532   -0.3263   -0.5616 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.8487   -0.4338   -1.9324 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2723   -1.7523   -0.1795 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5848    0.9401   -0.4646 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3106    1.5499   -0.5639 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1616    1.9148   -1.8347 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8447    1.9456    0.6812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1322    0.8748    2.0635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4760    1.5930    1.7476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3430   -0.5150   -1.9592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8946   -1.6595   -0.7235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3762    0.0484   -0.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4078   -2.2702    1.5531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7410   -1.6957    1.7743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2159   -2.5600    0.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8364    0.6563    0.9795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1610   -1.6435   -0.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7366   -2.0097    1.4342 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5344   -0.3585    1.9035 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1793    1.3499   -1.6584 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3571    1.9087    0.2011 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0630    1.4354    1.3313 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7266   -2.5371   -0.4591 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7723    1.0487    0.5085 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2937    2.4407    0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0765    1.1106   -2.4031 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
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 13 16  1  0
 10 17  1  0
 17 18  1  0
 17  6  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  3 24  1  0
  4 25  1  0
  4 26  1  0
  4 27  1  0
  6 28  1  1
  7 29  1  6
  8 30  1  0
  8 31  1  0
 10 32  1  6
 11 33  1  0
 11 34  1  0
 15 35  1  0
 16 36  1  0
 17 37  1  1
 18 38  1  0
M  END