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  
 39 43  0  0  0  0  0  0  0  0999 V2000
      8.45      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.83      5.05      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.79      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.56      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      5.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.87      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.93      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      3.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      1.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      4.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      2.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      5.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      3.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      0.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.32      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      1.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.75      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.66      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      3.82      0.00 H   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  1  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 39  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  1  0  0  0
  8 15  1  0  0  0  0
  9 11  1  0  0  0  0
 10 16  1  0  0  0  0
 12 15  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  2  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  1  4  0  0  0
 25 26  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
 32 35  1  0  0  0  0
 32 36  1  0  0  0  0
 32 37  1  0  0  0  0
 33 38  1  0  0  0  0