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 39  0  0  0  0  0  0  0  0999 V2000
      6.19      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      3.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      2.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      4.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.19      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.95      5.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.27      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.25      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      0.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      3.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      0.94      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      3.42      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      6.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      0.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      0.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.07      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.42      0.00 H   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
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  6  0  0  0
  4 11  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  1  0  0  0  0
  6  9  1  0  0  0  0
  6 14  1  0  0  0  0
  6 34  1  6  0  0  0
  7 15  1  0  0  0  0
 10 13  1  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 35  1  1  0  0  0
 15 19  1  0  0  0  0
 15 21  1  1  0  0  0
 16 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  6  0  0  0
 20 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  1  1  0  0  0
 25 27  1  0  0  0  0
 27 30  2  0  0  0  0
 28 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0