化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 38  0  0  0  0  0  0  0  0999 V2000
      2.58      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      3.67      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      6.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.13      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      2.96      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      6.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      4.86      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      7.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      0.00      7.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      5.30      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      6.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      7.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.46      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.19      7.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      7.66      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      6.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      8.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.81      7.24      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
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
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  5 10  1  0  0  0  0
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