A2571.cdx
  ChemDraw06111414232D

 48 47  0  0  0  0  0  0  0  0999 V2000
    2.1252   -4.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5453   -3.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3694   -3.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7894   -2.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3854   -2.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1412   -4.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5613   -3.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1572   -3.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5773   -3.2512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3331   -4.2835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6135   -2.2418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0176   -2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5975   -2.5464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8417   -1.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2617   -1.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2457   -1.3733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0698   -0.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4899   -0.3410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4739   -0.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2980   -0.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2980    0.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7180   -0.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5421   -0.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0538   -1.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9622   -1.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8054   -2.5237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180    0.3865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4739    0.6684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0698    0.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4899    0.3638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2457    1.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8257    1.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8417    1.5370    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0016    2.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2297    1.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0176    2.1235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5975    2.5692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6135    2.2645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0336    1.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8577    1.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6295    1.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7894    2.8511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3854    2.9921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8054    2.5464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5613    3.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1572    3.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5773    3.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3331    4.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  2  6  1  0      
  5  7  1  0      
  7  8  1  0      
  8  9  2  0      
  8 10  1  0      
  4 11  1  6      
 11 12  1  0      
 12 13  2  0      
 12 14  1  0      
 14 15  1  1      
 14 16  1  0      
 16 17  1  0      
 17 18  2  0      
 17 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 23 25  1  0      
  5 26  1  1      
 20 27  1  1      
 21 28  1  6      
 28 29  1  0      
 29 30  2  0      
 29 31  1  0      
 31 32  1  1      
 31 33  1  0      
 32 34  1  0      
 32 35  1  0      
 33 36  1  0      
 36 37  2  0      
 36 38  1  0      
 38 39  1  0      
 39 40  1  0      
 39 41  1  0      
 38 42  1  6      
 42 43  1  0      
 43 44  2  0      
 43 45  1  0      
 45 46  1  0      
 46 47  1  0      
 46 48  1  0      
M  END
$$$$
