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 37  0  0  0  0  0  0  0  0999 V2000
      4.39      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      5.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      3.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      6.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      7.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.45      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      2.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      6.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      5.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      8.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      2.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      1.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.28      7.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.35      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.20      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      0.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      1.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      8.22      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  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
 11  6  1  1  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 18  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  2  0  0  0  0
 15 22  2  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 16 25  1  6  0  0  0
 17 26  1  0  0  0  0
 18 27  1  0  0  0  0
 19 28  1  0  0  0  0
 21 22  1  0  0  0  0
 21 29  1  0  0  0  0
 24 30  1  0  0  0  0
 24 31  1  1  0  0  0
 26 30  1  0  0  0  0
 26 32  1  1  0  0  0
 30 33  1  6  0  0  0
 32 34  1  0  0  0  0
M  CHG  2   4   1  35  -1