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 39  0  0  0  0  0  0  0  0999 V2000
      2.02      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.60      0.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.41      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.45      2.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      0.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      0.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      3.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.81      4.01      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.36      4.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      5.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.74      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.76      5.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.30      6.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      4.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.31      6.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.79      5.67      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  1  0  0  0  0
  2  6  2  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
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  6  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 17 14  1  6  0  0  0
 14 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  2  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0