化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 30 31  0  0  0  0  0  0  0  0999 V2000
     12.98      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.85      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.71      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.85      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.58      2.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.71      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.44      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.31      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.31      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.18      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.18      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.05      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.05      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0