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
      6.67      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.67      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.61      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      6.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.61      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.19      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      6.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      3.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      2.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.92      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.39      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      4.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.36      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.47      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.70      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      2.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      1.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.28      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.30      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      3.52      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      5.05      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      3.48      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 36  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  2  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 37  1  1  0  0  0
  7  8  1  0  0  0  0
  7 13  1  6  0  0  0
 10 11  1  0  0  0  0
 11 14  1  0  0  0  0
 11 38  1  6  0  0  0
 12 15  1  0  0  0  0
 12 16  1  1  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  1  0  0  0
 15 18  2  0  0  0  0
 17 21  1  0  0  0  0
 17 22  2  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 28  1  0  0  0  0
 28 29  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 31 35  1  0  0  0  0