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
      3.01      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      1.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      5.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      1.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      6.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      5.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      0.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      3.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.50      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      1.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.00      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      3.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.51      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.00      1.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.01      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
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  4 10  2  0  0  0  0
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  6 14  2  0  0  0  0
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  9 17  2  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
 29 32  1  1  0  0  0
 30 33  1  6  0  0  0
 32 34  1  0  0  0  0