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 36  0  0  0  0  0  0  0  0999 V2000
      3.57      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      2.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      5.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.24      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.37      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      6.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      6.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      7.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      7.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      8.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      9.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83     10.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      8.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70     10.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      9.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56     10.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      4.62      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      2.39      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  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 33  1  6  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 34  1  6  0  0  0
  9 14  1  6  0  0  0
 11 12  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  6  0  0  0
 13 17  1  6  0  0  0
 13 18  1  0  0  0  0
 15 19  1  1  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  2  0  0  0  0
 19 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  2  0  0  0  0