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  
 37 40  0  0  0  0  0  0  0  0999 V2000
      3.46      9.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      8.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      9.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      9.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      7.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      7.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      9.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60     10.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33     10.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      9.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      9.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73     11.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20     11.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      9.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      6.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.86     10.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06     10.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      4.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.00      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  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  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 30  1  0  0  0  0
 26 31  2  0  0  0  0
 27 32  1  0  0  0  0
 28 33  1  0  0  0  0
 30 34  2  0  0  0  0
 30 35  2  0  0  0  0
 31 36  1  0  0  0  0
 32 36  2  0  0  0  0
 33 37  1  0  0  0  0