化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 35  0  0  0  0  0  0  0  0999 V2000
      2.45      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      5.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      4.77      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      5.80      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.91      6.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      3.33      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      5.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      1.80      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      6.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      6.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      4.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      2.27      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      7.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      1.70      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      8.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.35      7.44      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      8.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      9.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.82      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.78      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.83      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      4.77      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      7.44      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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