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 34  0  0  0  0  0  0  0  0999 V2000
      3.46     15.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59     16.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.17     16.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88     14.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72     15.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13     15.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.30     13.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.86     16.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.72     14.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.84     16.68      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      2.73     12.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     15.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86     14.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71     16.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.42     17.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.08     17.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.15     12.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73     13.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     14.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57     11.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99     10.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      9.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      8.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      7.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      6.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22     14.88      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  0  0  0  0
  1 34  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0