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 36  0  0  0  0  0  0  0  0999 V2000
      4.70      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      4.85      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      4.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      2.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      1.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      6.10      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.59      5.80      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.12      1.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78      7.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      3.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.65      7.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      7.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.65      8.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.53      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.52      9.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.52     10.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.38      8.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.38     10.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.25      9.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.25     10.38      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  1  0  0  0  0
  4  9  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  1  0  0  0
 10 16  1  0  0  0  0
 11 17  2  0  0  0  0
 11 18  1  0  0  0  0
 12 14  1  0  0  0  0
 12 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 16 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 27  2  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0