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  
 34 35  0  0  0  0  0  0  0  0999 V2000
      5.44      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.44      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      3.38      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      2.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      3.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      6.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.03      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      4.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      6.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.77      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      0.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.89      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      5.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.62      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.27      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      0.99      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.22      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.60      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.87      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.82      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.46      5.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.41      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.06      6.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.06      5.99      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
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  2  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 29 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