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
     12.85      3.26      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     11.98      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.35      2.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.35      4.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.71      3.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.11      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.98      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.25      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.11      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.25      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      4.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      4.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.50      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.50      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.00      0.00 I   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
 18 23  2  0  0  0  0
 18 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  2   5  -1  26   1