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 40  0  0  0  0  0  0  0  0999 V2000
      4.18      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      3.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      1.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.04      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.10      5.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      5.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.79      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.79      3.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.46      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      1.94      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      0.46      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      3.61      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      1.86      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      5.19      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  1  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  6  0  0  0
  7 13  1  0  0  0  0
  8 12  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  6  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 35  1  6  0  0  0
 13 17  1  0  0  0  0
 15 19  1  6  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  1  0  0  0
 18 23  1  0  0  0  0
 19 20  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 23  1  0  0  0  0
 21 26  1  0  0  0  0
 21 36  1  6  0  0  0
 26 27  1  4  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0