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 39  0  0  0  0  0  0  0  0999 V2000
      5.27      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.77      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.70      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.93      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.76      6.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      7.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      7.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.03      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.15      1.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      3.82      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      3.89      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      3.82      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  8  1  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 33  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 34  1  1  0  0  0
  7 14  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  1  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  1  0  0  0
 13 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
 15 35  1  6  0  0  0
 17 21  1  0  0  0  0
 18 23  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  1  0  0  0
 22 28  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  1  0  0  0
 28 31  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0