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  
 35 35  0  0  0  0  0  0  0  0999 V2000
      1.86      6.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.89      7.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      6.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      6.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      8.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      5.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      5.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      8.11      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.12      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      7.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.09      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      7.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      6.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      3.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      3.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      7.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.03      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      7.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      7.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      1.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      1.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.61      7.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.15      0.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.43      7.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.25      7.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.08      7.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.89      7.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.71      7.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.59      7.98      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  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0