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 39  0  0  0  0  0  0  0  0999 V2000
      4.42     10.08      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      9.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      9.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.72     11.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      8.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60     10.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      8.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      9.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.70     11.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05     11.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      8.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      9.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      7.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01     12.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37     10.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      8.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      6.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99     12.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35     10.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      8.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      5.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      6.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.66     11.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      8.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.64     11.87      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      4.01      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      3.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      3.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      0.21      0.00 C   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
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  2  0  0  0  0
 18 23  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0