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  
 31 42  0  0  0  0  0  0  0  0999 V2000
      1.47      3.01      0.00 Zr  0  0  0  0  0 12  0  0  0  0  0  0
      1.24      4.45      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      0.85      4.25      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      2.08      4.37      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
      1.46      4.04      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      2.22      4.11      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      0.55      2.18      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      0.19      2.31      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      0.58      2.91      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
      0.00      3.12      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      0.24      3.50      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      2.36      2.79      0.00 O   0  0  0  0  0  2  0  0  0  0  0  0
      1.64      2.22      0.00 O   0  0  0  0  0  2  0  0  0  0  0  0
      2.95      3.15      0.00 B   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      1.73      0.00 B   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      3.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      3.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.89      1.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.01      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      0.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.62      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      0.68      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
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 21  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 23  1  0  0  0  0
 22 28  1  0  0  0  0
 22 29  1  0  0  0  0
 23 30  1  0  0  0  0
 23 31  1  0  0  0  0
M  CHG  5   1   4   4  -1   9  -1  12  -1  13  -1