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  
 38 44  0  0  0  0  0  0  0  0999 V2000
      2.74      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      3.17      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.34      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.08      4.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      1.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.26      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.58      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      1.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.32      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      2.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.26      1.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      4.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.25      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      5.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.82      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      1.73      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      4.49      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      3.70      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      5.97      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  6  2  1  6  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 35  1  1  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 36  1  1  0  0  0
  5 12  1  0  0  0  0
  5 13  1  6  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  1  0  0  0
  9 16  1  6  0  0  0
  9 19  1  0  0  0  0
  9 20  1  1  0  0  0
 10 14  1  0  0  0  0
 10 21  1  0  0  0  0
 10 37  1  1  0  0  0
 11 22  1  0  0  0  0
 12 19  1  0  0  0  0
 14 23  1  6  0  0  0
 14 24  1  1  0  0  0
 15 25  1  0  0  0  0
 17 26  1  0  0  0  0
 18 27  1  0  0  0  0
 20 28  1  0  0  0  0
 21 22  1  0  0  0  0
 21 29  1  6  0  0  0
 22 30  1  0  0  0  0
 22 38  1  1  0  0  0
 23 30  1  0  0  0  0
 24 25  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  1  0  0  0
 33 34  1  0  0  0  0