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 39  0  0  0  0  0  0  0  0999 V2000
      3.87      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      5.19      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.87      6.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.87      3.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      4.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      6.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      7.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      6.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      8.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      7.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.87      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      8.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      9.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      8.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      9.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.32      8.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.87      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73     10.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27     10.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73     11.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      9.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68     11.47      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.87     11.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     10.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     11.16      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  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  8 13  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  6  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  2  0  0  0  0
 18 23  1  0  0  0  0
 18 24  2  0  0  0  0
 19 20  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  2  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0