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  
 39 42  0  0  0  0  0  0  0  0999 V2000
      6.90      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.42      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.57      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      3.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.33      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      5.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      4.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.07      3.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      2.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.94      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      0.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      0.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.12      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      1.03      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.43      4.22      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      2.55      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      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 36  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 37  1  6  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 38  1  1  0  0  0
  7  8  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  6  0  0  0
 10 11  1  0  0  0  0
 10 15  1  6  0  0  0
 11 16  1  0  0  0  0
 11 39  1  6  0  0  0
 12 17  1  0  0  0  0
 13 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  2  0  0  0  0
 18 23  1  0  0  0  0
 19 24  2  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 28  1  0  0  0  0
 23 29  2  0  0  0  0
 26 30  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 30 32  1  1  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0