化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 39  0  0  0  0  0  0  0  0999 V2000
      1.69      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      0.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      3.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      6.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.26      5.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.09      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.80      5.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.10      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      2.37      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      3.94      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      2.37      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      4.95      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      6.52      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
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  3  5  1  1  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  1  0  0  0
  6 12  1  0  0  0  0
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  6 31  1  6  0  0  0
  7  9  1  0  0  0  0
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