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 40  0  0  0  0  0  0  0  0999 V2000
      6.51      4.73      0.00 B   0  0  0  0  0  4  0  0  0  0  0  0
      6.51      5.71      0.00 F   0  0  0  0  0  1  0  0  0  0  0  0
      5.63      4.40      0.00 F   0  0  0  0  0  1  0  0  0  0  0  0
      6.74      4.40      0.00 F   0  0  0  0  0  1  0  0  0  0  0  0
      7.15      4.40      0.00 F   0  0  0  0  0  1  0  0  0  0  0  0
      2.47      1.79      0.00 Rh  0  0  0  0  0  6  0  0  0  0  0  0
      1.39      2.74      0.00 P   0  0  0  0  0  4  0  0  0  0  0  0
      3.57      2.77      0.00 P   0  0  0  0  0  4  0  0  0  0  0  0
      3.35      0.75      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      3.31      1.19      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      1.58      0.77      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      1.58      1.13      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      2.04      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.65      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.91      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.56      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.02      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.03      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.65      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.13      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      5.21      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  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  2  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 16  2  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 28  1  0  0  0  0
 17 29  1  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
 18 32  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 23 33  2  0  0  0  0
 24 26  1  0  0  0  0
 28 34  2  0  0  0  0
 29 31  1  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  6   1   3   2  -1   3  -1   4  -1   5  -1   6   1