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 43  0  0  0  0  0  0  0  0999 V2000
      7.95      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.95      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.89      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.06      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.89      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.06      1.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.75      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.47      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.86      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.67      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.82      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.32      4.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.22      6.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.62      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.62      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      0.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      2.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      0.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.49      0.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.48      4.72      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      3.05      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      1.48      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      0.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.77      1.82      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  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 34  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 35  1  1  0  0  0
  7 10  1  0  0  0  0
  9 14  2  0  0  0  0
  9 15  1  0  0  0  0
 11 12  1  0  0  0  0
 12 16  1  0  0  0  0
 12 36  1  6  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  1  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
 18 23  2  0  0  0  0
 20 24  1  0  0  0  0
 20 37  1  1  0  0  0
 21 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  1  0  0  0
 28 27  1  4  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 38  1  4  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  1  0  0  0  0