化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 38  0  0  0  0  0  0  0  0999 V2000
      1.67      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      0.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      5.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91      6.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.85      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.86      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.84      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      2.44      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      3.82      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      2.42      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      5.26      0.00 H   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
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  5  1  1  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 31  1  6  0  0  0
  7  9  1  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
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 13 16  1  0  0  0  0
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