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 40  0  0  0  0  0  0  0  0999 V2000
      3.02      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      4.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.07      2.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      6.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      6.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.78      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      1.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      6.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      0.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.86      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      0.00      0.00 C   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  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  2  0  0  0  0
  9 18  1  0  0  0  0
 10 12  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  2  0  0  0  0
 12 21  2  0  0  0  0
 13 22  2  0  0  0  0
 13 23  1  0  0  0  0
 14 16  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  2  0  0  0  0
 16 26  2  0  0  0  0
 17 27  1  0  0  0  0
 18 28  2  0  0  0  0
 19 29  2  0  0  0  0
 20 29  1  0  0  0  0
 22 30  1  0  0  0  0
 23 31  2  0  0  0  0
 24 32  2  0  0  0  0
 25 32  1  0  0  0  0
 27 33  2  0  0  0  0
 28 33  1  0  0  0  0
 30 34  2  0  0  0  0
 31 34  1  0  0  0  0