GC18776.sdf
  ChemDraw12021806482D

 42 43  0  0  0  0  0  0  0  0999 V2000
   -6.3621   -3.5531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7406   -4.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9600   -3.8286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3384   -4.3711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5578   -4.1041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3988   -3.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6181   -3.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4591   -2.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6785   -1.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0569   -2.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5194   -1.1416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7388   -0.8746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5797   -0.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2009    0.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3600    1.0115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1406    1.2785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2996    2.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0802    2.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2393    3.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0199    3.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2627    4.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7676    4.8798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0876    4.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5622    4.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3839    4.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8585    5.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6802    5.4351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5114    6.2571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3546    3.4520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1431    3.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6947    2.9569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7075    2.1320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6178    3.7070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9966   -3.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0203   -2.7521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8009   -3.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8612   -1.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4975   -5.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2781   -5.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4372   -6.2571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8996   -4.9051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6802   -5.1721    0.0000 O   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      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
  9 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  2  0      
 18 19  1  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 21 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 26 28  2  0      
 23 29  1  0      
 29 30  1  0      
 29 31  1  0      
 20 31  1  0      
 31 32  2  0      
 19 33  2  0      
  7 34  1  0      
  6 35  1  0      
 35 36  1  0      
 35 37  1  0      
  4 38  1  0      
 38 39  1  0      
 39 40  1  6      
 39 41  1  0      
  2 41  1  0      
 41 42  1  6      
M  END
$$$$
