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  
 33 38  0  0  0  0  0  0  0  0999 V2000
      5.61      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      5.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.31      4.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.59      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.08      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.36      6.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.10      5.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.08      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.20      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      0.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.30      1.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      1.79      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      3.53      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      1.96      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  6  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  0  0  0  0
  3 31  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 32  1  1  0  0  0
 11 14  1  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
 14 33  1  6  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  1  0  0  0
 19 21  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  1  0  0  0  0