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 36  0  0  0  0  0  0  0  0999 V2000
      5.20      6.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      6.38      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      7.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      6.20      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      7.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      8.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      8.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      6.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      4.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      7.70      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      9.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      6.20      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.26      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.25      4.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      6.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      7.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.66      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      2.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.65      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      3.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.06      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.29      1.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  1  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  2  0  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 15 18  1  6  0  0  0
 16 19  1  1  0  0  0
 17 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  1  0  0  0  0
 20 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  2  0  0  0  0
 23 28  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  2  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0