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 38  0  0  0  0  0  0  0  0999 V2000
      5.38      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.03      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.84      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.01      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.84      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.62      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      3.17      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      3.80      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      3.22      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  8  1  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 32  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 33  1  1  0  0  0
  7 14  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  1  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  6  0  0  0
 13 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
 15 34  1  6  0  0  0
 17 21  2  0  0  0  0
 18 20  1  0  0  0  0
 18 23  1  6  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 28  1  0  0  0  0
 28 31  2  0  0  0  0