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 36  0  0  0  0  0  0  0  0999 V2000
      3.37      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      2.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.36      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      3.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.36      4.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.36      1.59      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      5.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      2.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.36      0.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.36      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      6.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      6.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      6.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      6.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      0.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.29      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      7.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      7.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.48      7.40      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
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
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  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  6  0  0  0
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