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 42  0  0  0  0  0  0  0  0999 V2000
      4.82      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      5.36      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.35      2.32      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      3.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.80      6.34      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.85      6.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      7.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      6.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.52      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.62      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      5.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      7.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.52      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      0.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.74      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.16      6.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      7.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.39      6.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      0.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      7.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.25      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.58      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  1  0  0  0
  1  4  1  0  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  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5  9  1  0  0  0  0
 11  5  1  1  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 20  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
 16 24  2  0  0  0  0
 16 25  1  0  0  0  0
 18 26  2  0  0  0  0
 19 26  1  0  0  0  0
 20 27  1  0  0  0  0
 21 28  2  0  0  0  0
 22 29  1  0  0  0  0
 23 30  2  0  0  0  0
 24 31  1  0  0  0  0
 25 32  2  0  0  0  0
 26 33  1  0  0  0  0
 27 34  2  0  0  0  0
 28 34  1  0  0  0  0
 29 35  2  0  0  0  0
 30 35  1  0  0  0  0
 31 36  2  0  0  0  0
 32 36  1  0  0  0  0
 33 37  1  0  0  0  0
 36 38  1  0  0  0  0