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
      8.42      6.45      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      8.42      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.32      6.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.17      6.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      6.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      5.11      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      5.11      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      5.11      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      3.93      0.00 Ir  0  0  0  0  0  9  0  0  0  0  0  0
      2.68      5.21      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      3.19      5.40      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      3.19      5.01      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      4.02      5.33      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      4.01      5.09      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
      4.62      3.45      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      4.62      3.30      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      4.35      3.17      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
      2.26      3.27      0.00 N   0  0  0  0  0  4  0  0  0  0  0  0
      2.10      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      5.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.13      1.30      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      1.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.13      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      3.47      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  2  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 19  1  0  0  0  0
 11 13  2  0  0  0  0
 11 20  1  0  0  0  0
 12 14  1  0  0  0  0
 12 21  1  0  0  0  0
 13 14  1  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 24  1  0  0  0  0
 18 25  2  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  2  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 34  2  0  0  0  0
M  CHG  4   3  -1   9   3  14  -1  17  -1