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  
 35 39  0  0  0  0  0  0  0  0999 V2000
      1.97      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      6.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.76      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.58      6.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      5.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      5.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.35      5.01      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.48      6.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.39      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.39      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.39      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.38      6.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.52      6.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.13      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.90      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.95      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.73      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.76      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      1.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.59      2.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.31      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.02      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.42      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.43      5.01      0.00 H   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
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 19 17  1  1  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 35  1  1  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 25  2  0  0  0  0
 22 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0