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  
 36 38  0  0  0  0  0  0  0  0999 V2000
      5.92      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      5.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.29      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.31      6.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      2.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      2.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.31      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      5.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.86      6.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      3.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.31      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.24      5.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.49      6.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.82      7.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.12      3.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.71      6.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.76      6.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      4.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.67      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.56      2.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.35      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      0.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.03      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.51      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  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  1  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  6  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  9 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  1  0  0  0
 11 17  1  0  0  0  0
 12 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  2  0  0  0  0
 16 22  1  0  0  0  0
 17 23  2  0  0  0  0
 17 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  2  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 25 29  2  0  0  0  0
 25 30  1  0  0  0  0
 27 29  1  0  0  0  0
 27 31  2  0  0  0  0
 28 32  2  0  0  0  0
 28 33  1  0  0  0  0
 29 34  1  0  0  0  0
 30 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0