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
      7.52      3.93      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.46      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.67      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.76      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.08      3.21      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      4.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      5.36      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.68      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.00      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      1.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.02      5.76      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.30      4.28      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.07      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.92      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.93      0.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      3.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.71      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.00      6.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.63      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.44      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      4.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.28      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.09      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.06      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.01      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  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
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  6  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 16  1  0  0  0  0
 12 14  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  1  0  0  0
 15 19  1  0  0  0  0
 17 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  2  0  0  0  0
 23 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 30  1  0  0  0  0
 27 31  2  0  0  0  0
 28 32  1  0  0  0  0
 28 33  1  0  0  0  0
 28 34  1  0  0  0  0
 30 35  2  0  0  0  0
 31 35  1  0  0  0  0