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  
 38 40  0  0  0  0  0  0  0  0999 V2000
      3.54      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      5.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      2.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      6.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      1.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      2.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      6.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      7.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      0.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.86      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      6.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      8.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.03      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.71      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.90      5.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.58      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.78      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.43      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.64      5.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.78      3.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.53      4.77      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  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  6  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
 18 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 29  1  0  0  0  0
 25 30  1  0  0  0  0
 26 31  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 30 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 34 37  2  0  0  0  0
 36 38  1  0  0  0  0