C5482.sdf
  ChemDraw05221714132D

 71 76  0  0  0  0  0  0  0  0999 V2000
    1.7555   -5.1959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2221   -4.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3994   -4.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0866   -3.8648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7149   -3.6691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2850   -4.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0865   -4.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6566   -4.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4581   -4.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6894   -3.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4909   -3.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0611   -4.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8625   -3.8835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0938   -3.0916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5237   -2.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7222   -2.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1193   -3.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3178   -3.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7160   -3.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6544   -2.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3360   -2.0440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2744   -1.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9561   -0.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6994   -1.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3811   -0.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1243   -1.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8060   -0.5431    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.1859   -1.8305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4178   -3.7651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1812   -3.4523    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2919   -2.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0553   -2.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7079   -2.8266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5972   -3.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8338   -3.9570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0434    0.5431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5099    1.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6872    1.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3744    1.8743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5730    2.0699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0028    1.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7987    1.6693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3688    1.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1703    1.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4016    2.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2031    2.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7732    1.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5747    1.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8060    2.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2359    3.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4344    3.0481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8314    2.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0300    2.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0038    2.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9422    3.2304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6239    3.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5623    4.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2439    4.9825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9872    4.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6689    5.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4122    4.7312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0938    5.1959    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4738    3.9085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7056    1.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4690    2.2868    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5798    3.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3432    3.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9958    2.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8850    2.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1216    1.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3296   -0.5462    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  6      
  5  6  1  0      
  6  7  1  0      
  7  8  2  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      
 11 16  1  0      
 10 17  1  0      
 17 18  2  0      
  7 18  1  0      
  4 19  1  0      
 19 20  1  6      
 20 21  1  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 26 28  2  0      
 19 29  1  0      
  2 29  1  0      
 29 30  1  1      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 30 35  1  0      
 36 37  2  0      
 37 38  1  0      
 38 39  1  0      
 39 40  1  6      
 40 41  1  0      
 41 42  1  0      
 42 43  2  0      
 43 44  1  0      
 44 45  2  0      
 45 46  1  0      
 46 47  2  0      
 47 48  1  0      
 48 49  2  0      
 49 50  1  0      
 50 51  2  0      
 46 51  1  0      
 45 52  1  0      
 52 53  2  0      
 42 53  1  0      
 39 54  1  0      
 54 55  1  6      
 55 56  1  0      
 56 57  1  0      
 57 58  2  0      
 58 59  1  0      
 59 60  1  0      
 60 61  1  0      
 61 62  1  0      
 61 63  2  0      
 54 64  1  0      
 37 64  1  0      
 64 65  1  1      
 65 66  1  0      
 66 67  1  0      
 67 68  1  0      
 68 69  1  0      
 69 70  1  0      
 65 70  1  0      
M  CHG  3  27  -1  62  -1  71   2
M  END
$$$$
