C5565.sdf
  ChemDraw06061714332D

 40 46  0  0  0  0  0  0  0  0999 V2000
    4.3350   -4.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0801   -3.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6321   -2.9232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3772   -2.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9292   -1.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5702   -1.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0182   -2.5802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2112   -2.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9563   -1.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1493   -1.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8944   -0.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4464   -0.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1914    0.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3845    0.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1295    1.6860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6145    2.3534    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1295    3.0209    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6551    2.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6551    1.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3696    1.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0840    1.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0840    2.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7985    3.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6235    3.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7097    2.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1577    1.7448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4126    0.9602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8606    0.3471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0536    0.5187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2196    0.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7716    1.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5167    2.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9292    2.9009    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3772    3.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5487    4.3210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2110    3.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3696    3.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2534   -0.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5083   -1.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2731   -3.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1      
  2  3  1  0      
  3  4  1  0      
  4  5  1  1      
  4  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  1  0      
 18 19  2  0      
 15 19  1  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 23 22  1  1      
 23 24  1  0      
 24 25  1  1      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  1  0      
 27 30  1  0      
 30 31  2  0      
 25 32  2  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 24 34  1  6      
 34 35  2  0      
 24 36  1  0      
 23 36  1  0      
 22 37  2  0      
 18 37  1  0      
 12 38  1  0      
 38 39  2  0      
  9 39  1  0      
  7 40  1  0      
  2 40  1  0      
M  END
$$$$
