化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 38  0  0  0  0  0  0  0  0999 V2000
      3.50      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      0.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      1.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      0.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.48      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.17      5.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.17      4.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.15      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.15      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      1.83      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      3.31      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      1.83      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 31  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 32  1  1  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
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 10 14  1  0  0  0  0
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 18 23  1  0  0  0  0
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 29 30  1  0  0  0  0