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 42  0  0  0  0  0  0  0  0999 V2000
      6.74      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.49      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.14      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.35      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.49      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.14      4.47      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.65      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.21      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.35      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.81      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.22      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.35      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.79      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      6.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.49      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      6.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      7.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      5.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      6.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      8.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      7.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      7.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      6.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      8.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      8.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      8.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      9.09      0.00 I   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
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
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 24 29  2  0  0  0  0
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 32 35  1  0  0  0  0
 33 36  2  0  0  0  0
 35 37  2  0  0  0  0
 36 37  1  0  0  0  0
M  CHG  2  23   1  38  -1