B1904.sdf
  ChemDraw02222016552D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.3987    1.8887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1357    0.6644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1055   -1.8887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0151    1.0377    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7068    0.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7219   -0.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0151   -0.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4288    0.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4138    1.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0301   -1.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7068   -0.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6767   -1.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4138   -0.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3987   -1.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1357   -0.2388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7219    0.6122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  2  9  2  0      
  3 14  1  0      
  5  4  1  0      
  5  6  1  0      
  5  8  1  1      
  5  9  1  0      
  6  7  1  0      
  7 10  2  0      
  7 11  1  0      
 10 12  1  0      
 13 11  2  0      
 12 14  2  0      
 14 13  1  0      
 13 15  1  0      
  4 16  1  0      
V    1 0
V    2 1
V    3 3
V    4 4
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 13
V   13 14
V   14 15
M  END
$$$$
