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
      2.75      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      3.14      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.85      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      2.27      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      2.35      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.72      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.23      5.41      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.28      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.31      2.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      4.97      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      3.30      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      4.97      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.26      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.64      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.31      2.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.29      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.96      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.60      3.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.85      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.16      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.49      1.38      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  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  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 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  3  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 12 17  2  0  0  0  0
 14 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  2  0  0  0  0
 21 24  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  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
 29 31  2  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 34  1  0  0  0  0