化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 36  0  0  0  0  0  0  0  0999 V2000
     13.13      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.45      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.12      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.83      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.52      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.25      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.82      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.84      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.18      6.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.45      6.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.35      2.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.44      4.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.04      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.52      6.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.19      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.39      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.54      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      5.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.94      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      2.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.19      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.54      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      0.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.07      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.16      6.66      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      4.29      0.00 H   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
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
  8 36  1  1  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  6  0  0  0
 24 37  1  1  0  0  0
 25 27  2  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  2  0  0  0  0