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 36  0  0  0  0  0  0  0  0999 V2000
      2.17      4.02      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      3.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      5.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      4.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.18      3.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      6.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      0.98      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      7.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      8.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      9.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      9.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      9.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.41     10.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.16     11.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.17     11.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92     12.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68     11.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72     11.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47     10.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17     11.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.93     10.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.92      9.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      9.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      8.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      8.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      8.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.51      8.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      7.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      6.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      6.68      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  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  1  0  0  0
  9 37  1  1  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  CHG  2   5  -1  10   1