<rdkit.Chem.rdchem.Mol object at 0x7f84c653fdf0>

     RDKit          3D

 52 52  0  0  0  0  0  0  0  0999 V2000
    0.5170    3.6387   -0.5591 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0018    2.5946   -1.5405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3640    3.1119   -2.6335 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0188    1.2951   -1.1841 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0416   -0.0483   -0.8198 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8500   -0.1580    0.4971 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0467   -0.7728    0.2566 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4162    0.1540    0.6241 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9085   -0.7068   -0.1037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7038    0.4123    2.4216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3369    1.8551   -0.1872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0148   -0.9163    1.4761 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7038   -2.1090    0.9383 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6074   -2.5032    1.9625 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1815   -3.2450    0.5930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0839   -3.1614   -0.2741 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0182   -4.4566    1.2459 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4307   -1.7537   -0.1731 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4292   -0.4200   -0.4730 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2888   -0.1967   -1.6943 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8331   -0.8995   -2.8042 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7344   -0.4698   -1.4447 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0462   -1.7850   -1.2037 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2659    0.3337   -0.2547 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6556    0.1315   -0.1947 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7462    4.5608   -1.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4002    3.2301   -0.0118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2781    3.8672    0.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5385    0.9436   -2.3977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4062   -0.8183   -1.5098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0307    0.8565    0.9146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8807   -0.6531   -1.2184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9071   -1.7593    0.2679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8533   -0.2465    0.2355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6604   -0.5200    3.0262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7595    0.7927    2.5448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0697    1.2256    2.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3052    2.3457    0.0661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2068    1.7865   -1.2723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5594    2.4499    0.3313 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7514   -0.2324    1.9481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6089   -1.2738    2.3545 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0661   -2.5373    2.7983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7032   -4.7095    1.9445 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8170    0.2549    0.3098 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2196    0.8970   -1.9682 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1085   -0.3850   -3.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3480   -0.1440   -2.3201 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8646   -1.8526   -0.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8546   -0.1044    0.6865 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0320    1.4035   -0.3425 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0305    0.6975   -0.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  1
 13 15  1  0
 15 16  2  0
 15 17  1  0
 13 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 19  5  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  4 29  1  0
  5 30  1  6
  6 31  1  1
  9 32  1  0
  9 33  1  0
  9 34  1  0
 10 35  1  0
 10 36  1  0
 10 37  1  0
 11 38  1  0
 11 39  1  0
 11 40  1  0
 12 41  1  0
 12 42  1  0
 14 43  1  0
 17 44  1  0
 19 45  1  1
 20 46  1  6
 21 47  1  0
 22 48  1  6
 23 49  1  0
 24 50  1  0
 24 51  1  0
 25 52  1  0
M  END