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  
 38 42  0  0  0  0  0  0  0  0999 V2000
      5.19      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.45      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.98      6.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      6.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      7.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.97      6.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      7.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.02      0.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.34      7.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      8.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      8.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      4.30      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      1.99      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      4.75      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      0.49      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  2  0  0  0  0
  4 11  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 35  1  1  0  0  0
  7 13  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 36  1  6  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 37  1  6  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  1  0  0  0
 15 18  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 38  1  6  0  0  0
 19 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  1  6  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  1  0  0  0  0
 23 30  1  0  0  0  0
 24 28  1  0  0  0  0
 25 27  1  0  0  0  0
 25 31  1  1  0  0  0
 27 32  1  0  0  0  0
 27 33  1  0  0  0  0
 28 34  2  0  0  0  0