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 44  0  0  0  0  0  0  0  0999 V2000
      4.37      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      6.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      5.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.86      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.02      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.73      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.76      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.59      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.93      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.64      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.47      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.49      1.42      0.00 C   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  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  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  1  0  0  0  0
  9 15  1  0  0  0  0
  9 17  2  0  0  0  0
 10 14  2  0  0  0  0
 11 18  2  0  0  0  0
 11 19  1  0  0  0  0
 13 18  1  0  0  0  0
 13 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  2  0  0  0  0
 21 26  1  0  0  0  0
 21 27  2  0  0  0  0
 22 27  1  0  0  0  0
 23 26  2  0  0  0  0
 24 28  2  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 29 31  2  0  0  0  0
 29 32  1  0  0  0  0
 30 31  1  0  0  0  0
 30 33  2  0  0  0  0
 31 34  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