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 34  0  0  0  0  0  0  0  0999 V2000
      2.67      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      4.69      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      2.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.30      3.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      5.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      6.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      6.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.66      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      6.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.67      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.28      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      4.04      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      1.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.28      2.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.37      3.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.19      5.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      5.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.97      4.41      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  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  8 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 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
 23 28  2  0  0  0  0
 24 29  1  0  0  0  0
 25 30  1  0  0  0  0
 27 31  1  0  0  0  0
 29 32  2  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0