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 36  0  0  0  0  0  0  0  0999 V2000
      3.01      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      6.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      4.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      7.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      6.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      6.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      4.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      7.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      7.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.02      7.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      6.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      5.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.77      8.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      8.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.91      4.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      9.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.15      9.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.53     10.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.54      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.73      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.21      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.14      1.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.59      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      0.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.15      0.00      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  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  1  0  0  0
  8 14  1  0  0  0  0
  9 15  2  0  0  0  0
  9 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  2  0  0  0  0
 14 22  1  0  0  0  0
 17 23  1  0  0  0  0
 20 24  1  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 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
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0