B1944.sdf
  ChemDraw07031410442D

 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.6063   -0.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0316    2.0462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0316    0.6460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8189    1.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4147    0.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6063    0.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1188    1.7503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8189    2.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2021   -0.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6274    1.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0105   -0.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6063   -1.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8189   -0.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2231   -1.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0105   -2.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8189   -2.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2021   -1.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0316   -1.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  1 11  1  0      
  2 10  1  0      
  3 10  2  0      
  4  5  1  0      
  4  7  1  0      
  4  8  1  0      
  4 10  1  0      
  5  6  1  0      
  6  9  1  0      
 11 12  1  0      
 11 13  2  0      
 12 15  2  0      
 12 17  1  0      
 14 13  1  0      
 16 14  2  0      
 14 18  1  0      
 15 16  1  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
V   17 16
V   18 17
M  END
$$$$
