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 38  0  0  0  0  0  0  0  0999 V2000
      8.36      2.33      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.81      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.78      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.26      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.38      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.34      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.50      3.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.46      0.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.18      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.02      0.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.10      0.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      0.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.05      1.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      3.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      0.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.04      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.05      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.04      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      2.37      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.00      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.97      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      0.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.61      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  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 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
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0