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
      5.15      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      5.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.70      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      6.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      6.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      8.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.16      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.16      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.16      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      0.93      0.00 O   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 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
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 29 32  1  6  0  0  0
 30 33  1  0  0  0  0
 30 34  2  0  0  0  0