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 36  0  0  0  0  0  0  0  0999 V2000
      3.14      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      3.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      1.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      6.43      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.09      6.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      7.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      6.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      7.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      8.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      5.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      8.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      4.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.54      6.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      6.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      5.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      6.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      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  1  0  0  0  0
  2  7  2  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  2  0  0  0  0
  7 12  1  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  1  0  0  0  0
 12 16  2  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
 23 26  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 27 29  1  0  0  0  0
 27 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  2  0  0  0  0
M  CHG  2  18   1  34  -1