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  
 34 37  0  0  0  0  0  0  0  0999 V2000
      3.44      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      6.52      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      4.75      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      7.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      6.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      6.44      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      3.88      4.12      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      8.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      5.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      9.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      8.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.44      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      9.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.18      9.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      9.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.55      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.06     10.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.11      2.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49     11.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      0.00      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  2  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  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 17 22  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  2  0  0  0  0
 19 24  1  0  0  0  0
 20 25  2  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  2  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 33 34  1  0  0  0  0