GC18620.sdf
  ChemDraw11281822582D

 38 39  0  0  0  0  0  0  0  0999 V2000
    4.9305    2.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4456    4.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7930   -1.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4762    2.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4501    1.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9651    4.1549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290    1.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1486    1.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3276    1.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6076   -1.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3057    3.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8471    0.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8562   -1.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6883   -2.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8498   -4.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8848   -0.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1356    1.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1855   -1.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0261    0.5594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0177   -2.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8253    2.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6020   -0.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2662   -2.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6855    1.3108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4341   -1.3407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5457   -0.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4359    0.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0984   -3.6640    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3534   -0.5196    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9305   -4.8256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0043    2.8136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5956   -2.9828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7634   -1.8211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8863   -0.8627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9920    1.2385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2754   -0.0306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6160    0.7208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1659    1.9815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0      
  6  2  1  0      
  7  5  1  0      
  8  7  1  0      
  9  8  1  0      
 11  6  1  0      
 12  9  1  0      
 13 10  2  0      
 14 10  1  0      
 16  3  1  0      
 17  4  1  0      
 18 13  1  0      
 19 12  1  0      
 20 14  2  0      
 21 11  1  0      
 22 16  1  0      
 23 18  2  0      
 23 20  1  0      
 24 17  1  0      
 24 19  1  0      
 25 18  1  0      
 26 19  1  0      
 27 22  1  0      
 28 15  2  0      
 28 20  1  0      
 29 22  1  0      
 29 25  2  0      
 30 15  1  0      
 31 21  2  0      
 32 23  1  0      
 33 25  1  0      
 34 26  2  0      
 35 27  2  0      
 36 16  1  0      
 36 26  1  0      
 37 17  1  0      
 37 27  1  0      
 38 21  1  0      
 38 24  1  0      
M  END
$$$$
