化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 38  0  0  0  0  0  0  0  0999 V2000
     11.75      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.62      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.84      2.52      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.65      1.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.62      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.48      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.67      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.48      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.35      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.17      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.26      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.35      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.77      2.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.19      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.37      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      4.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      4.23      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      6.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.41      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      6.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      6.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      7.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
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 32 35  2  0  0  0  0