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 38  0  0  0  0  0  0  0  0999 V2000
      4.31      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      2.86      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      3.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.53      2.44      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      2.42      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      0.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      6.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.50      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.00      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.12      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.94      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.19      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.66      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.16      2.59      0.00 F   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
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  1  0  0  0  0
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 11 17  1  0  0  0  0
 13 18  1  0  0  0  0
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