<rdkit.Chem.rdchem.Mol object at 0x7f44649cce40>

     RDKit          3D

 69 68  0  0  0  0  0  0  0  0999 V2000
   -7.8655   -2.6647   -0.9860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7058   -2.2265   -1.7942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7687   -3.0171   -2.0234 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6010   -0.9119   -2.3395 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4986   -0.4726   -3.1219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1549   -0.5310   -2.4316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1963    0.3309   -1.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8959    0.3566   -0.4906 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7043   -0.9188    0.0989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2712   -1.2666    0.2790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5309   -0.3741    1.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9574   -0.7739    1.2599 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5958    0.1559    2.1552 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0229   -0.0958    2.2888 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6798    0.2337    0.9905 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1936   -0.0058    1.0471 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7310    0.3457   -0.2625 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4877    0.1110   -0.3707 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.9098   -1.7003   -0.1696 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0768    0.6858   -2.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3851    1.1527    0.8904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0956    1.7349    0.6240 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8608    3.0497    0.1536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9908    1.3445    2.4041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8054    2.5223    0.3436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1964   -3.6882   -1.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5408   -2.6356    0.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7014   -1.9239   -1.0543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4123   -0.2649   -2.1246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4804   -1.0465   -4.0736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6655    0.6015   -3.4079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9351   -1.5902   -2.2813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3814   -0.1388   -3.1638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9064   -0.0991   -0.5032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3815    1.3625   -1.5223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2476   -1.7334   -0.4534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1635   -0.9852    1.1296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8080   -1.1585   -0.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1380   -2.3574    0.5479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5489    0.6565    0.8562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9265   -0.4854    2.2454 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9642   -1.8099    1.6528 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3292   -0.6717    0.2401 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    0.1938    3.0987 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1828   -1.1814    2.5215 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3948    0.5606    3.1146 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4892    1.2639    0.6946 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3102   -0.4714    0.2166 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6805    0.6252    1.8132 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3282   -1.0791    1.2396 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5177    1.3670   -0.4139 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3884   -2.1042   -1.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9981   -2.3223    0.0088 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6127   -1.8769    0.6711 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9930   -0.1519   -2.8054 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3442    1.4597   -2.4076 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0953    1.0879   -1.9998 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1007    0.8785    1.9376 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0972    2.2109    0.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4796    1.0433    0.7209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3391    3.7353   -0.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5554    3.6376    1.0439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9860    2.6314   -0.3824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9675    1.5838    2.8220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3115    0.3229    2.6841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6592    2.0361    2.9751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0753    3.1445    1.2159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5412    1.7279    0.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7133    3.1380   -0.5693 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
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  8 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  4 29  1  0
  5 30  1  0
  5 31  1  0
  6 32  1  0
  6 33  1  0
  7 34  1  0
  7 35  1  0
  9 36  1  0
  9 37  1  0
 10 38  1  0
 10 39  1  0
 11 40  1  0
 11 41  1  0
 12 42  1  0
 12 43  1  0
 13 44  1  0
 14 45  1  0
 14 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  0
 20 56  1  0
 20 57  1  0
 21 58  1  0
 21 59  1  0
 21 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
 25 68  1  0
 25 69  1  0
M  END