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 38  0  0  0  0  0  0  0  0999 V2000
      2.70      6.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      6.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      5.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      7.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.20      7.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.20      5.54      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      4.20      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      8.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      8.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      6.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      9.01      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      1.20      9.01      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      5.67      4.94      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.80      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.34      4.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      3.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      2.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      2.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.05      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.02      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.81      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.28      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.72      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      0.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.24      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.69      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.08      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.95      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      3.74      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
  2  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
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 36  1  6  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 17 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  2  0  0  0  0
 28 32  1  0  0  0  0
 29 33  2  0  0  0  0
 30 34  2  0  0  0  0
 31 34  1  0  0  0  0
 32 35  2  0  0  0  0
 33 35  1  0  0  0  0