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
      5.19      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.48      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.42      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.09      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.06      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.05      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.72      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.69      6.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.39      4.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      5.01      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  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 34  1  6  0  0  0
  7 13  1  0  0  0  0
  9 13  2  0  0  0  0
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 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
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