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  
 37 40  0  0  0  0  0  0  0  0999 V2000
      2.48      8.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      7.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      9.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      9.02      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      7.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      6.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35     10.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      8.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      8.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.91      5.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.21     10.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48     10.61      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      5.08      9.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      7.61      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.66      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08     10.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.35      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.30      5.25      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      5.88      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.37      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.11      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91      0.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.81      0.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.27      2.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.76      1.24      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  2  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  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  8 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  2  0  0  0  0
 14 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 24  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  2  0  0  0  0
 35 37  1  0  0  0  0