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  
 34 36  0  0  0  0  0  0  0  0999 V2000
      5.72      2.36      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      1.83      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      1.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      3.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      3.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.81      0.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.55      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.47      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.08      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.77      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.33      2.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.46      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.03      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.83      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.09      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      6.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      6.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.40      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
     10.85      2.65      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      6.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.46      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.70      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.91      4.11      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.57      3.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.14      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.75      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.15      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.27      5.03      0.00 O   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
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  6 10  1  0  0  0  0
 11  8  1  1  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  6  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 21  1  0  0  0  0
 21 25  1  1  0  0  0
 22 26  2  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  2  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0