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  
 37 40  0  0  0  0  0  0  0  0999 V2000
      3.87      7.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      6.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      6.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.87      8.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      7.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      5.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      7.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      8.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      8.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      6.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      8.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.78      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      9.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      8.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      6.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.87     10.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14     10.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.27      8.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70     11.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.27      9.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47     11.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.76     11.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29     12.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59     12.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35     13.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      0.91      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      0.00      0.00 O   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
  2  5  2  0  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  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  9 15  2  0  0  0  0
  9 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  2  0  0  0  0
 23 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  2  0  0  0  0
 29 33  1  0  0  0  0
 30 33  2  0  0  0  0
 31 34  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  2  0  0  0  0