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 38  0  0  0  0  0  0  0  0999 V2000
      3.53      9.92      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.40     10.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      8.95      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.11     10.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      9.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.40     11.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      9.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      8.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.27     11.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13     10.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      7.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      8.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13     11.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      6.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      7.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00     11.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      6.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      5.35      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      4.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      6.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.35      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      2.44      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.54      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      0.70      0.00 C   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
  1  5  2  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
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  2  0  0  0  0