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  
 36 41  0  0  0  0  0  0  0  0999 V2000
      2.66      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.26      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.26      6.53      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      7.66      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.10      7.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      9.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      7.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      8.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      0.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      0.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      7.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      9.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      8.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.15      8.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      9.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.16      9.33      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  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  2  0  0  0  0
  7 16  1  0  0  0  0
  8 12  2  0  0  0  0
  9 15  1  0  0  0  0
  9 17  1  0  0  0  0
 10 14  2  0  0  0  0
 11 18  2  0  0  0  0
 13 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  2  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  0  0  0  0
 20 26  2  0  0  0  0
 20 27  2  0  0  0  0
 21 28  1  0  0  0  0
 21 29  1  0  0  0  0
 21 30  1  0  0  0  0
 22 31  1  0  0  0  0
 25 32  1  0  0  0  0
 31 33  2  0  0  0  0
 31 34  1  0  0  0  0
 32 33  1  0  0  0  0
 32 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0