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 38  0  0  0  0  0  0  0  0999 V2000
      7.45      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.48      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.59      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.27      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.65      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.33      3.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      0.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.27      1.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      5.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.16      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      4.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.44      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.86      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.87      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      5.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.72      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.73      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.08      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.75      2.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.16      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      2.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.56      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.54      4.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      5.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      6.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 11  2  0  0  0  0
  8 14  1  0  0  0  0
  9 13  2  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
 18 15  1  1  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 25  1  0  0  0  0
 21 26  1  6  0  0  0
 22 27  1  0  0  0  0
 23 28  2  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  1  0  0  0
 27 29  1  0  0  0  0
 27 31  1  1  0  0  0
 29 32  1  6  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
 33 35  1  0  0  0  0