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
      5.60      3.22      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.30      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.07      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.84      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      5.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      6.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      5.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      7.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      8.16      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  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  1  0  0  0  0
  4 11  2  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  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  2  0  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  1  0  0  0  0
 18 23  2  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
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  2  0  0  0  0
 26 27  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  CHG  2   1   1  34  -1