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
      5.19      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      0.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      6.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      0.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.14      6.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.18      7.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.95      5.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      1.65      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      4.42      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      3.54      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      5.03      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      1.77      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  1  0  0  0
 17 22  1  0  0  0  0
 18 23  2  0  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  2  0  0  0  0