化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 35  0  0  0  0  0  0  0  0999 V2000
     10.59      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.55      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.42      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.79      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.71      0.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.35      0.00      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     12.23      1.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.46      2.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.95      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.91      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      4.59      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.94      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.81      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.68      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.57      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.44      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.33      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.20      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.09      4.71      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
  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  1  0  0  0  0
  5 10  1  0  0  0  0
  9 10  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 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
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
M  CHG  2   7  -1  11   1