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  
 36 40  0  0  0  0  0  0  0  0999 V2000
      2.57      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.08      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      2.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.10      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.61      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      5.15      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      5.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.68      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.43      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.54      6.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.31      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.42      7.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.30      6.69      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  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  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
  8 15  1  0  0  0  0
  9 16  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 12 20  2  0  0  0  0
 13 21  2  0  0  0  0
 14 21  1  0  0  0  0
 15 22  2  0  0  0  0
 16 22  1  0  0  0  0
 17 23  2  0  0  0  0
 18 23  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  3  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  2  0  0  0  0