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
      2.04      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.15      2.98      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.08      2.64      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.77      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      4.83      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.06      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      2.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      5.94      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.30      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.07      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      0.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      5.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      3.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      6.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.78      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      0.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.05      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.99      0.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.33      0.55      0.00 C   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
  5  2  1  1  0  0  0
  2  6  1  0  0  0  0
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  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  2  0  0  0  0
  7 12  1  0  0  0  0
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  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
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 12 16  1  0  0  0  0
 14 15  1  0  0  0  0
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