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 37  0  0  0  0  0  0  0  0999 V2000
      6.94      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.52      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.41      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      5.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.12      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.12      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.62      4.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.62      6.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.48      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      1.50      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      3.01      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      0.00      0.00 H   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  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 32  1  6  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 33  1  1  0  0  0
  7  8  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  6  0  0  0
 10 11  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  1  0  0  0
 16 18  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 34  1  1  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  6  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0