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 40  0  0  0  0  0  0  0  0999 V2000
      4.46      8.06      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      8.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      7.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      8.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      7.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      9.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      6.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      6.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      9.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      8.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      9.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06     10.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19     10.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      8.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.16     10.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85     11.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      9.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90     11.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      6.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.77      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      2.52      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      3.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      0.11      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  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  2  0  0  0  0
 29 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