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
      5.20      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.43      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      6.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.72      6.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      7.57      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.40      5.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.01      7.78      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
     10.32      8.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.31      8.94      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     11.36      9.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.42      7.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.31      8.97      0.00 O   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
  3  8  1  0  0  0  0
  3  9  1  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
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  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  6  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 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  1  4  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 31 34  2  0  0  0  0