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 35  0  0  0  0  0  0  0  0999 V2000
      2.60      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      3.71      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      2.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      3.66      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.15      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.31      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      3.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.31      5.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.04      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.91      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.77      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.91      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.64      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.77      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.64      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      2.35      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.81      4.80      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
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  2  6  2  0  0  0  0
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 12 33  1  6  0  0  0
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