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  
 36 38  0  0  0  0  0  0  0  0999 V2000
      3.57      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      2.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      5.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.24      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.37      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      6.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      6.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      6.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      2.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      7.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      8.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      9.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      9.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83     10.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      9.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70     11.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      9.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56     10.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      5.12      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      2.89      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 35  1  6  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  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 36  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  0  0  0  0
 13 18  1  1  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
 17 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 22 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 34  2  0  0  0  0