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  
 35 37  0  0  0  0  0  0  0  0999 V2000
      1.69      6.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      7.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      6.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      5.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      8.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      7.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      6.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      4.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      8.79      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      8.74      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      6.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      7.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      2.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      9.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      9.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31     10.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     10.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      1.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.15      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      6.30      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      5.31      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      7.30      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      4.32      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 32  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  2 33  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  3 34  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  1  1  0  0  0
  5 11  1  0  0  0  0
  5 35  1  1  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 17 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  2  0  0  0  0