化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 37  0  0  0  0  0  0  0  0999 V2000
     14.82      3.28      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     14.82      1.73      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     13.86      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.94      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.13      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.06      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.31      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     11.32      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.67      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.45      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.85      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.58      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.71      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.38      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      3.62      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
      0.91      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
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