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
      2.67      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      2.45      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.81      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.26      1.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      1.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      4.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      3.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      6.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      6.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      5.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      5.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.99      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      0.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      6.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.41      1.51      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  6  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  6 10  1  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
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  1  0  0  0
 13 20  1  0  0  0  0
 14 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  2  0  0  0  0
 22 26  1  0  0  0  0
 23 27  2  0  0  0  0
 23 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  2  0  0  0  0
 27 31  1  0  0  0  0
 28 32  2  0  0  0  0
 29 33  2  0  0  0  0
 30 33  1  0  0  0  0
 31 34  2  0  0  0  0
 32 34  1  0  0  0  0