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 37  0  0  0  0  0  0  0  0999 V2000
      5.53      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.53      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.54      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      6.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      6.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.85      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.77      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.89      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.85      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.52      6.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.16      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.52      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      1.96      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      4.82      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      3.76      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      5.47      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.75      1.95      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
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 32  1  1  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  1  0  0  0
  8 33  1  1  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 34  1  6  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  1  0  0  0
 16 18  1  0  0  0  0
 16 21  1  1  0  0  0
 17 22  1  0  0  0  0
 18 23  2  0  0  0  0
 19 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  2  0  0  0  0