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 37  0  0  0  0  0  0  0  0999 V2000
      5.03      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      3.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.53      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      4.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      2.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      2.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.01      1.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.56      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      3.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.49      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      1.13      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.65      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.49      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.36      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.36      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.49      5.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.10      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.36      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.11      3.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.36      6.62      0.00 O   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
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  6  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  1  0  0  0
  9 13  1  6  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 16 21  2  0  0  0  0
 18 22  2  0  0  0  0
 18 23  1  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 27  1  0  0  0  0
 22 28  1  0  0  0  0
 24 27  2  0  0  0  0
 25 26  2  0  0  0  0
 25 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 30 32  2  0  0  0  0
 30 33  1  0  0  0  0
 31 32  1  0  0  0  0
 31 34  2  0  0  0  0