化学加——结构式展示

TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。

化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 37  0  0  0  0  0  0  0  0999 V2000
      7.81      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.31      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      4.83      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      3.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.15      1.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.97      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      6.28      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      4.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      6.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.01      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.80      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.97      2.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      6.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      2.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.78      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.64      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      7.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      0.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.46      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      4.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.45      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.27      0.00      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      1.66      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.43      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  9  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  2  0  0  0  0
  9 14  1  1  0  0  0
 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 15 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  2  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0