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 37  0  0  0  0  0  0  0  0999 V2000
      5.20      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      4.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      4.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      3.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      2.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.08      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      1.03      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.55      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.99      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  8  1  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 32  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 10  1  0  0  0  0
  9 14  1  0  0  0  0
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  9 33  1  1  0  0  0
 11 14  1  0  0  0  0
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 15 19  1  0  0  0  0
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 29 31  2  0  0  0  0