化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 38  0  0  0  0  0  0  0  0999 V2000
      4.40      5.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      5.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      3.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      6.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      5.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      6.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      7.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      2.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      6.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      5.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      8.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.49      5.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.49      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      2.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.30      1.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.30      7.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.37      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.67      8.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.20      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      0.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      1.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.16      8.25      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
 20 29  1  0  0  0  0
 21 22  1  0  0  0  0
 21 30  1  0  0  0  0
 24 31  1  0  0  0  0
 24 32  1  1  0  0  0
 26 31  1  0  0  0  0
 26 33  1  1  0  0  0
 31 34  1  6  0  0  0
 33 35  1  0  0  0  0
M  CHG  2   4   1  36  -1