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
      7.02      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.86      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.86      2.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.81      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.81      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.66      4.44      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.66      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      4.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.52      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.68      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.52      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.25      5.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.12      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      0.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      0.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      0.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.66      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.61      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      1.40      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      2.70      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      1.40      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      0.00      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  6  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  6  0  0  0
 10  4  1  6  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 12 16  1  0  0  0  0
 12 35  1  6  0  0  0
 13 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 17  1  0  0  0  0
 16 22  1  0  0  0  0
 16 36  1  1  0  0  0
 17 23  1  0  0  0  0
 17 37  1  6  0  0  0
 19 21  1  0  0  0  0
 20 24  2  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  1  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  1  0  0  0
 27 28  1  0  0  0  0
 28 31  1  0  0  0  0
 28 38  1  1  0  0  0
 29 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0