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
      5.69      3.86      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.31      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.24      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      6.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.96      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.14      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      5.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.83      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.79      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  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 12 20  2  3  0  0  0
 13 21  2  0  0  0  0
 14 21  1  0  0  0  0
 15 22  2  0  0  0  0
 16 22  1  0  0  0  0
 17 23  2  0  0  0  0
 18 23  1  0  0  0  0
 19 24  2  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  2  0  0  0  0
 26 29  2  0  0  0  0
 26 30  1  0  0  0  0
 27 31  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  2   1   1  35  -1