化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 39 42  0  0  0  0  0  0  0  0999 V2000
      1.41      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.10      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      5.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      6.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.01      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      6.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      6.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.87      0.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      7.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      8.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      7.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      9.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.80     10.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22     11.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.78     11.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19     12.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.75     13.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16     14.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.73     15.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14     16.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70     16.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11     17.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52     18.60      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  1  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
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  8  3  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
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  6 12  1  1  0  0  0
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