B2007.sdf
  ChemDraw02242011342D

 30 32  0  0  0  0  0  0  0  0999 V2000
   -3.1826   -0.9190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3625    0.5127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9379   -3.0582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1225   -0.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1778   -2.3479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3576   -0.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9427   -1.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9475   -0.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3528   -2.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8799    1.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1296    1.5859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6158    1.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0701    2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4312    3.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2560    3.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7833    2.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8965    0.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1665    0.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1346   -0.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8325   -1.2306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5624   -0.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5944   -0.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2318    1.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0152    1.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1826    2.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5667    2.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8932    2.4439    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2022    1.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5701    1.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8005   -2.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  1      
  2  8  1  0      
  3  9  1  0      
  4  8  2  0      
  5  9  2  0      
  6  7  1  0      
  6  8  1  0      
  7  9  1  0      
 10 11  1  0      
 10 12  1  0      
 11 13  2  0      
 16 12  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 10 17  2  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 17  1  0      
 12 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 16  2  0      
 13 27  1  0      
 27 28  1  0      
 28 29  2  0      
 29 11  1  0      
 20 30  1  0      
V    1 1
V    2 2
V    3 3
V    4 4
V    5 5
V    6 26
V    7 27
V    8 28
V    9 29
V   10 10
V   11 13
V   12 14
V   13 15
V   14 16
V   15 17
V   16 18
M  END
$$$$
