C3068.sdf
  ChemDraw03141710482D

 23 24  0  0  0  0  0  0  0  0999 V2000
   -0.2319    0.9241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0131    0.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7852   -0.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0041   -0.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4247   -1.4622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3736   -1.2540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5925   -0.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3908   -0.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6097    0.5451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4080    0.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6268    1.5487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3990    1.8392    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3613    2.6633    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5659    2.8822    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1119    2.1933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6435   -2.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4418   -2.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0213   -1.8785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8196   -2.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3990   -1.4995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0384   -2.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8024   -1.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3818   -0.4959    0.0000 O   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  4  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  4  0      
 12 13  4  0      
 13 14  4  0      
 14 15  4  0      
 11 15  4  0      
  5 16  4  0      
 16 17  4  0      
 17 18  4  0      
 18 19  1  0      
 19 20  2  0      
 19 21  1  0      
 18 22  4  0      
  4 22  4  0      
 22 23  1  0      
M  END
$$$$
