<rdkit.Chem.rdchem.Mol object at 0x7fabdc931d50>

     RDKit          3D

 45 44  0  0  0  0  0  0  0  0999 V2000
   -4.4602   -1.3544   -0.1478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5857   -0.2506    0.4517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5524    0.9567    0.5376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2218   -0.7274    1.8434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1423    0.1683   -0.6162 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7672    0.0705   -2.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6261    1.9475   -0.2652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7780   -0.9074   -0.3726 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3805   -0.3144    0.2926 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3705   -0.0251   -0.7619 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6932    0.5453   -0.3961 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5706   -0.3909    0.3913 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9168    0.2630    0.6750 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5743    0.5936   -0.5436 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7054   -0.7988    1.4102 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3343   -1.1521    2.5313 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8148   -1.3318    0.8064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9746   -2.3622   -0.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6506   -1.0929   -1.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4598   -1.3502    0.3603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4686    1.4810   -0.4528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2661    1.5543    1.3909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5845    0.5879    0.6203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1211   -0.5433    2.5081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1414   -1.8400    1.8329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3195   -0.2597    2.2567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9699    0.2888   -3.1281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1037   -0.9765   -2.5509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6462    0.7347   -2.4511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2150    2.4270   -1.1964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9073    2.0246    0.5666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5169    2.5789    0.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0376   -1.8209    0.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8072   -1.1778    0.9236 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1354    0.4382    1.0142 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8905    0.6654   -1.4935 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6022   -1.0113   -1.2661 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2207    0.8655   -1.3141 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5733    1.5254    0.1782 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1082   -0.6109    1.3979 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6995   -1.3661   -0.1282 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7173    1.1452    1.3351 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0459    1.0153   -1.2884 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3875    1.2080   -0.3051 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9686   -1.4205   -0.1870 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
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
 15 17  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  4 26  1  0
  6 27  1  0
  6 28  1  0
  6 29  1  0
  7 30  1  0
  7 31  1  0
  7 32  1  0
  8 33  1  0
  9 34  1  0
  9 35  1  0
 10 36  1  0
 10 37  1  0
 11 38  1  0
 11 39  1  0
 12 40  1  0
 12 41  1  0
 13 42  1  1
 14 43  1  0
 14 44  1  0
 17 45  1  0
M  END