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 41  0  0  0  0  0  0  0  0999 V2000
      5.86      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.50      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      4.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      5.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      5.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.17      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.46      6.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.47      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.30      4.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.33      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      3.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.14      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.16      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      0.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.47      1.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.47      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      1.87      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      3.18      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  1  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 35  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 10  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 36  1  1  0  0  0
 11 15  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 18  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  1  0  0  0
 21 23  2  0  0  0  0
 22 26  2  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 34  1  0  0  0  0