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 41  0  0  0  0  0  0  0  0999 V2000
      3.56      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      5.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      2.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      4.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      6.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      1.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      7.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      7.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      2.26      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.26      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      3.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      7.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      6.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.66      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      8.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.09      7.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.72      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      0.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.60      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.09      7.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      1.58      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  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  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 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  6  0  0  0
 10 15  1  1  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  2  0  0  0  0
 14 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 24  2  0  0  0  0
 17 25  1  0  0  0  0
 19 26  1  0  0  0  0
 20 27  2  0  0  0  0
 21 28  1  0  0  0  0
 22 29  2  0  0  0  0
 22 30  1  0  0  0  0
 24 31  1  0  0  0  0
 25 32  2  0  0  0  0
 26 33  2  0  0  0  0
 27 33  1  0  0  0  0
 29 34  1  0  0  0  0
 30 35  2  0  0  0  0
 31 36  2  0  0  0  0
 32 36  1  0  0  0  0
 34 37  2  0  0  0  0
 35 37  1  0  0  0  0