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 36  0  0  0  0  0  0  0  0999 V2000
      2.28      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      4.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      4.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      2.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      2.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      1.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.01      5.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      0.84      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      2.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      0.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      1.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.93      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      1.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.78      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.97      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.66      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.85      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.70      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      4.73      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      1.73      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      3.90      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      3.36      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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  3  7  1  0  0  0  0
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  3 32  1  1  0  0  0
  4  9  1  0  0  0  0
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  5 10  1  0  0  0  0
  5 33  1  6  0  0  0
  6 11  1  0  0  0  0
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