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
      4.31      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      3.01      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      4.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      4.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      1.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      1.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      1.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      4.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      4.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      4.61      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.69      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.34      5.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      4.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.87      2.28      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  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  1  0  0  0  0
  7 16  2  0  0  0  0
  8 17  1  0  0  0  0
  8 18  2  0  0  0  0
  9 19  1  0  0  0  0
 11 20  1  0  0  0  0
 13 15  2  0  0  0  0
 13 21  1  0  0  0  0
 15 22  1  0  0  0  0
 17 23  2  0  0  0  0
 17 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  2  0  0  0  0
 22 28  2  0  0  0  0
 23 29  1  0  0  0  0
 23 30  1  0  0  0  0
 24 31  2  0  0  0  0
 27 28  1  0  0  0  0
 29 32  2  0  0  0  0
 29 33  2  0  0  0  0
 30 34  2  0  0  0  0
 31 34  1  0  0  0  0