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  
 36 39  0  0  0  0  0  0  0  0999 V2000
      1.76      8.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      7.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      9.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      7.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.26      6.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      8.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      9.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      9.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      6.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62     10.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.85      6.03      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.49     11.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49     12.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36     10.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.45      5.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.36     12.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22     11.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      3.36      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.22     12.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      3.04      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.45      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      1.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.76      0.81      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.07      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.02      2.07      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.76      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.71      1.70      0.00 O   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  2  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  1  0  0  0  0
  5  9  2  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  2  0  0  0  0
 16 21  1  0  0  0  0
 18 22  2  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 27 30  2  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0