化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 39 42  0  0  0  0  0  0  0  0999 V2000
     10.15      7.82      0.00 B   0  0  0  0  0  4  0  0  0  0  0  0
     10.15      9.45      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      7.29      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     10.54      7.29      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      7.29      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      4.20      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.54      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      6.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      6.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      7.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      7.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      8.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      8.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      0.53      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      8.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      0.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      0.00      0.00 O   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  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 17  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  2  0  0  0  0
 15 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 24  1  0  0  0  0
 18 25  1  0  0  0  0
 19 26  2  0  0  0  0
 20 27  2  0  0  0  0
 21 28  1  0  0  0  0
 22 29  2  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 24 31  2  0  0  0  0
 25 32  2  0  0  0  0
 26 32  1  0  0  0  0
 27 33  1  0  0  0  0
 28 33  2  0  0  0  0
 30 34  2  0  0  0  0
 31 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 35 37  2  0  0  0  0
 36 38  2  0  0  0  0
 36 39  2  0  0  0  0
M  CHG  1   6   1