化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 31 31  0  0  0  0  0  0  0  0999 V2000
      6.67      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.54      3.85      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      1.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      2.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.54      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.40      5.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.67      5.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.40      6.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.27      6.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      6.24      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.27      7.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.14      6.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      6.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.14      8.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.00      6.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      7.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.84      5.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.00      7.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      7.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      8.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      3.00      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  1  0  0  0
  1  4  1  0  0  0  0
  1 31  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
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 22 26  2  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0