化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 37  0  0  0  0  0  0  0  0999 V2000
      1.79      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      2.29      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      1.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      2.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.62      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.47      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.34      1.48      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.47      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.10      2.57      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     11.18      3.09      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     11.17      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.30      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      4.18      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      5.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      6.03      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      4.71      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      4.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      3.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.35      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.35      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.71      0.00 C   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
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