CID_6436173.sdf
  ChemDraw05131410522D

 57 62  0  0  0  0  0  0  0  0999 V2000
   -2.3614    0.5040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8375   -2.0425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3177   -1.6825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7639    2.8758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2376    2.8926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1607    1.4244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7786   -0.9026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6121    2.7768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1669   -1.2869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5959   -1.2869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3019   -1.5873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9237    1.4244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7675    2.0918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0250   -0.3653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4958   -0.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2377   -1.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2277    0.4008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6808   -2.7548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8572    1.4223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2989   -2.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2439   -1.2465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3003    2.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1861   -2.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0815   -3.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5377    1.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1861   -3.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4752    2.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2586   -2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1552   -0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8251    2.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0627    2.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1669    1.2848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8815    0.8723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0250   -2.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5476    0.8723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0046    2.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4100    3.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8815    0.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5959    1.2848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3702   -0.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3105    0.8723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5476    0.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3232    2.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1669   -0.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3105    0.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5959   -0.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7395   -2.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5881    2.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3457   -0.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7395   -1.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7442    1.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0250   -1.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0730    2.8456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8935    2.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2291    2.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5377   -1.1420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4352    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17  1  1  1      
  1 29  1  0      
 16  2  1  1      
 20  3  1  1      
 22  4  1  1      
  4 37  1  0      
  5 30  1  0      
  5 31  1  0      
  6 30  1  0      
  6 35  1  0      
  7 29  2  0      
  8 36  2  0      
  9 44  1  0      
 10 46  1  0      
 11 52  2  0      
 12 41  1  0      
 12 48  1  0      
 12 51  1  0      
 13 39  1  0      
 13 48  2  0      
 14 45  1  0      
 14 52  1  0      
 15 16  1  0      
 15 17  1  0      
 15 21  1  1      
 16 18  1  0      
 17 19  1  0      
 18 20  1  0      
 18 24  1  1      
 19 22  1  0      
 19 25  1  6      
 20 23  1  0      
 22 27  1  0      
 23 26  1  6      
 23 28  1  0      
 27 31  2  0      
 28 34  2  0      
 29 40  1  0      
 30 36  1  0      
 30 43  1  1      
 32 33  1  0      
 32 35  2  0      
 32 36  1  0      
 33 38  2  0      
 33 39  1  0      
 34 47  1  0      
 35 42  1  0      
 38 44  1  0      
 38 46  1  0      
 39 41  2  0      
 41 45  1  0      
 42 44  2  0      
 42 49  1  0      
 45 46  2  0      
 47 50  2  0      
 48 53  1  0      
 50 52  1  0      
 50 56  1  0      
 51 55  2  0      
 53 54  2  0      
 54 55  1  0      
 54 57  1  0      
M  END
$$$$
