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
      5.12      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      3.93      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      2.32      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      3.12      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      3.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      5.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.03      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.03      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      0.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      6.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.00      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      6.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.00      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.32      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.29      7.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.32      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.31      7.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      7.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      8.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      4.62      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      1.62      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
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  2  5  1  0  0  0  0
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  2 34  1  6  0  0  0
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  3  8  1  0  0  0  0
  4  9  1  6  0  0  0
  4 10  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
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 11 16  1  0  0  0  0
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