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 37  0  0  0  0  0  0  0  0999 V2000
      2.57      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      5.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      3.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      3.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      7.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      7.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      8.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      8.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      9.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      0.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.72      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      9.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.59      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.31      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.16      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.03      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.88      5.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.75      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.59      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.47      4.65      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  6  0  0  0
  2  5  1  1  0  0  0
  2  6  1  0  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
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 23  2  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 27  2  0  0  0  0
 25 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  1  0  0  0  0
 35 36  1  0  0  0  0