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
      5.31      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.12      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.88      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      0.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.23      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      0.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.90      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.45      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.63      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      1.43      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      4.63      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      2.96      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.54      5.04      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      1.39      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 30  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 31  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 32  1  1  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 33  1  1  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 34  1  6  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  1  0  0  0
 16 18  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  6  0  0  0
 25 29  1  0  0  0  0