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 38  0  0  0  0  0  0  0  0999 V2000
      5.13      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.65      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      5.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.49      5.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      4.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.26      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      1.54      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.24      4.37      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      3.65      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      4.94      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      1.95      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      0.00      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 30  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 31  1  6  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 32  1  1  0  0  0
  7  8  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  1  0  0  0
  9 33  1  1  0  0  0
 10 12  1  0  0  0  0
 12 16  1  0  0  0  0
 12 34  1  6  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  1  0  0  0
 17 19  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 35  1  1  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 27 29  2  0  0  0  0