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 35  0  0  0  0  0  0  0  0999 V2000
      2.84      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      4.11      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      2.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      2.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.89      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      5.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.12      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      6.35      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.27      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      6.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.67      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      6.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.27      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      7.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      6.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      8.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      9.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      9.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      9.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39     10.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14     10.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26     11.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.84      4.11      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      4.35      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 33  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 34  1  6  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  1  0  0  0  0
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 31 32  1  0  0  0  0