化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 32 30  0  0  0  0  0  0  0  0999 V2000
     15.46      2.41      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.66      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.25      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.13      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.78      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.74      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.17      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.11      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.08      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.95      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.97      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.78      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.40      4.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.02      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.89      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.76      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.70      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.23      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.31      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.51      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      0.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      6.80      0.00 I   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  1  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
  6 10  1  0  0  0  0
  7 11  1  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
 11 15  1  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
 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
M  CHG  2   1   1  32  -1