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  
 35 38  0  0  0  0  0  0  0  0999 V2000
      5.40      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.44      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.07      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      6.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.70      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      6.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.94      6.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.96      6.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.40      6.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.51      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      2.20      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.31      4.82      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      3.51      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      5.38      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.20      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      0.56      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
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 32  1  1  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  1  0  0  0
  8 33  1  1  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 34  1  6  0  0  0
 12 16  1  0  0  0  0
 13 17  1  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
 16 21  1  6  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 35  1  6  0  0  0
 19 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  1  0  0  0