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 39  0  0  0  0  0  0  0  0999 V2000
      3.39      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      4.12      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      5.65      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      3.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      5.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.01      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      7.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      6.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.27      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      8.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      7.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      3.44      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      4.98      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      9.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.53      7.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.85      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.52      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      1.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.85      2.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.73      5.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.27      4.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.03      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.43      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.68      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.22      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.63      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.43      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.89      6.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.96      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 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
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  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
 32 36  1  0  0  0  0
 33 37  1  0  0  0  0
 34 38  1  0  0  0  0