B2158.sdf
  ChemDraw11151816102D

 30 34  0  0  0  0  0  0  0  0999 V2000
    1.4702   -1.1682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4702   -1.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1846   -2.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8991   -1.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8991   -1.1682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1846   -0.7557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6136   -2.4057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7557   -0.7557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0412   -1.1682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0412   -1.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7557   -2.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4702   -0.3432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7557    0.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0412    0.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6732    0.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6732   -0.7557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5526    0.2828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4701    0.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9195   -0.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4003   -1.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6732    0.8943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4701    1.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7557    1.5203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0535    1.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6410    2.4057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0535    0.8662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7886    0.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6595   -0.3232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2011    1.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6136    0.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  2  0      
  8  9  1  0      
 10 11  1  0      
 11  2  1  0      
  8  1  1  6      
  1 12  1  6      
  9 10  1  1      
  8 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16  9  1  0      
 13 17  1  6      
 15 18  1  0      
 18 19  1  0      
 19 20  1  0      
 16 20  1  6      
 15 21  1  6      
 18 22  1  6      
 22 23  2  0      
 22 24  1  0      
 24 25  1  0      
 18 26  1  0      
 26 27  1  0      
 27 28  1  0      
 19 28  1  1      
 27 29  1  0      
 27 30  1  0      
M  END
$$$$
