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 41  0  0  0  0  0  0  0  0999 V2000
      5.19      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      5.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.86      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      6.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.36      4.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      2.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.51      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
     11.23      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      1.52      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      4.72      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.04      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      1.48      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      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 34  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  6  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 35  1  6  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 36  1  1  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  6  0  0  0
 12 17  1  0  0  0  0
 12 37  1  6  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  1  0  0  0
 18 22  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 38  1  1  0  0  0
 23 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 30  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  1  0  0  0
 28 32  1  0  0  0  0
 30 33  2  0  0  0  0