A5384.sdf
  ChemDraw02222015412D

 16 17  0  0  0  0  0  0  0  0999 V2000
   -1.1705    0.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2955    0.0392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1093    2.2139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9599    0.7928    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2653    1.3740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1394    0.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3455    0.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7580   -1.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0905   -0.5730    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4254   -0.5730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1961    1.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8442   -1.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1790   -0.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5978   -2.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2653   -1.7290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4448    1.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  2  0      
  1 10  1  0      
  2  4  1  0      
  3 16  2  0      
  4  6  1  0      
  4 16  1  0      
  5 16  1  0      
  6  7  1  0      
  6 11  1  1      
  7  9  1  0      
  8  9  1  0      
 10  8  1  0      
 12  8  2  0      
 10 13  2  0      
 14 12  1  0      
 13 15  1  0      
 15 14  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
M  END
$$$$
