化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 33  0  0  0  0  0  0  0  0999 V2000
     19.73      3.10      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     18.94      2.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     20.52      2.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     20.40      3.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     19.05      3.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     18.01      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     21.45      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.21      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.24      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.29      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.34      1.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     23.17      2.64      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     15.49      2.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     23.78      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     24.02      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.71      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.56      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.77      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.84      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.04      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.12      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.32      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.40      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.61      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      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  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  2   5  -1  12   1