化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 38  0  0  0  0  0  0  0  0999 V2000
      8.32      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.95      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.15      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      4.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.94      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.59      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.08      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.05      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.56      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.22      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.91      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.88      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.21      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.81      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      2.62      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.44      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      1.76      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      3.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.44      6.37      0.00 Cl  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  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  3  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 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
 22 26  1  0  0  0  0
 23 24  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 26 30  2  0  0  0  0
 27 29  2  0  0  0  0
 27 31  1  0  0  0  0
 29 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  2  18   1  35  -1