<rdkit.Chem.rdchem.Mol object at 0x7f082c046d50>

     RDKit          3D

 48 47  0  0  0  0  0  0  0  0999 V2000
   -3.8022    1.9252    0.0074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7451    0.4904   -0.4348 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2042    0.0225   -0.6041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1151    0.3354   -1.8138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9985   -0.6279    0.8116 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5474   -2.2671   -0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2719   -1.1303    2.0679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6088   -0.1123    1.5630 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8691    0.9024    0.9311 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3869    0.3528    0.4643 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2517   -0.1492   -0.8884 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7417    0.9279    0.5243 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6157   -0.2095    0.5911 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4373   -0.4157   -0.8296 P   0  0  1  0  0  5  0  0  0  0  0  0
    2.6045   -1.0446   -1.9181 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1540    0.9672   -1.4225 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7067   -1.5949   -0.5313 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4562   -0.8292    0.4007 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7292   -0.5189   -0.3472 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4788    0.3984    0.4551 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2609    2.5686   -0.7178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4554    2.0617    1.0656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8439    2.3215    0.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6245    0.5581   -1.4667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7054    0.3775    0.3134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1945   -1.0849   -0.7133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5686   -0.5988   -2.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4168    1.1729   -2.4758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0492    0.1513   -1.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5882   -2.0777   -0.6481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3161   -2.9965    0.6626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3332   -2.4605   -0.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2663   -0.4658    2.9508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0288   -2.1614    2.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2808   -1.2116    1.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6102    1.6417    1.7477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4040    1.4494    0.1643 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4674   -0.7135    1.0466 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1109    0.7461   -1.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8892    1.5161    1.4574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0196    1.5505   -0.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8278    1.8232   -1.1126 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7132   -1.6359    1.2005 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9964    0.0023    0.8451 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2539   -1.4785   -0.5573 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4177   -0.0153   -1.2987 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3994    1.3944    0.0778 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4510    0.1425    0.5047 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
 10 12  1  0
 12 13  1  0
 14 13  1  1
 14 15  2  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  6 30  1  0
  6 31  1  0
  6 32  1  0
  7 33  1  0
  7 34  1  0
  7 35  1  0
  9 36  1  0
  9 37  1  0
 10 38  1  1
 11 39  1  0
 12 40  1  0
 12 41  1  0
 16 42  1  0
 18 43  1  0
 18 44  1  0
 19 45  1  0
 19 46  1  0
 20 47  1  0
 20 48  1  0
M  END