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 36  0  0  0  0  0  0  0  0999 V2000
      5.66      1.47      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      1.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      0.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      2.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      2.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.87      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      1.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.32      1.49      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      3.13      0.06      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      2.27      0.56      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      8.85      1.50      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      8.13      0.00      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      8.92      0.53      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      4.89      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      4.18      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      5.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      5.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      4.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      5.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.30      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.46      6.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.13      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.17      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.33      7.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.18      6.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      4.18      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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  1  0  0  0
 11 36  1  1  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
 28 33  1  0  0  0  0
 29 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0