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 36  0  0  0  0  0  0  0  0999 V2000
      1.77      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      4.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      2.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.20      2.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      4.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.11      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      4.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      5.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      0.32      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.35      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.85      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      4.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      2.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      2.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      5.09      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      2.05      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  0  0  0  0
  1  4  1  1  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 33  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
 12  6  1  1  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 34  1  6  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  6  0  0  0
 18 20  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  2  0  0  0  0
 19 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  1  0  0  0
 21 28  1  6  0  0  0
 23 24  1  0  0  0  0
 25 29  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  2  0  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0