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 37  0  0  0  0  0  0  0  0999 V2000
      5.15      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      3.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      5.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      6.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      6.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      5.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      1.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      6.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.56      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.53      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.54      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.57      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.05      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      3.90      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      3.00      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  1  0  0  0
  1 33  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  2 34  1  1  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 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
 15 23  1  0  0  0  0
 17 24  2  0  0  0  0
 18 24  1  0  0  0  0
 19 25  2  0  0  0  0
 19 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 30  2  0  0  0  0
 27 31  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  2  0  0  0  0
 30 32  1  0  0  0  0