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  
 33 36  0  0  0  0  0  0  0  0999 V2000
      6.21      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.34      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      6.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.94      4.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      7.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      5.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      7.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.34      7.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.94      6.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.46      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      5.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.88      8.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.06      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      3.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.84      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.08      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.23      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.45      6.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.85      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      7.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.26      0.70      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.85      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.08      0.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      4.10      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      8.99      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  0  0  0  0
  1 32  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 33  1  1  0  0  0
 10 14  1  1  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 15 18  2  0  0  0  0
 15 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 25  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 28 31  2  0  0  0  0