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
      5.20      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.44      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.42      4.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.11      5.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.53      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.73      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      6.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.46      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      1.03      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.55      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.99      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 33  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  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 34  1  1  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 35  1  6  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  1  0  0  0
 16 20  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 23 24  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  1  0  0  0