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  
 37 40  0  0  0  0  0  0  0  0999 V2000
      5.27      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      2.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      0.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      6.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      0.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      7.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      8.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.11      7.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.81      8.76      0.00 I   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      1.20      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.37      3.97      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      2.64      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      4.66      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      1.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.37      7.37      0.00 H   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  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 32  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 33  1  6  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 34  1  1  0  0  0
  7  8  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  1  0  0  0
  9 35  1  1  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 36  1  6  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  2  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  1  0  0  0
 17 20  2  0  0  0  0
 18 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  1  0  0  0
 26 37  1  1  0  0  0
 27 30  1  1  0  0  0
 28 31  1  0  0  0  0