化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 41  0  0  0  0  0  0  0  0999 V2000
     10.13      7.80      0.00 B   0  0  0  0  0  4  0  0  0  0  0  0
     10.13      9.42      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      8.68      7.27      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     10.51      7.27      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     11.18      7.27      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      4.19      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.54      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      6.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.34      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
      4.12      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      6.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      7.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      7.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      8.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      8.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      0.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      8.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.00      0.00 C   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  2  0  0  0  0
 24 31  1  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  1  0  0  0  0
 31 35  2  0  0  0  0
 33 36  1  0  0  0  0
 34 37  2  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
M  CHG  1   6   1