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 37  0  0  0  0  0  0  0  0999 V2000
      6.74      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      3.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.39      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      0.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.39      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.26      0.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      0.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      3.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.05      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.96      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.05      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      4.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.96      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.85      2.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      1.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.99      4.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.47      2.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.03      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.32      4.76      0.00 O   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  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 11  2  0  0  0  0
  7 13  1  0  0  0  0
  9 12  2  0  0  0  0
  9 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 19 16  1  1  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 24  2  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  6  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 26 30  1  0  0  0  0
 26 31  1  1  0  0  0
 28 30  1  0  0  0  0
 28 32  1  1  0  0  0
 30 33  1  6  0  0  0
 32 34  1  0  0  0  0