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
      6.05      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      3.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.78      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.13      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.12      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.10      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.47      1.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.74      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.45      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.73      2.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      3.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.43      0.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.81      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.07      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.72      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.94      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  1  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  2  0  0  0  0
 25 30  1  0  0  0  0
 25 31  2  0  0  0  0
 26 32  1  0  0  0  0
 27 32  2  0  0  0  0
 28 33  1  0  0  0  0
 30 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0