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
      5.52      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      4.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      5.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.98      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      5.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.00      4.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      4.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.53      1.01      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      3.63      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      2.71      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      4.32      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      1.14      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 30  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 31  1  6  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 32  1  1  0  0  0
  7  8  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  1  0  0  0
  9 33  1  1  0  0  0
 10 12  1  0  0  0  0
 12 16  1  0  0  0  0
 12 34  1  6  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  1  0  0  0
 17 19  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 27 29  2  0  0  0  0