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 35  0  0  0  0  0  0  0  0999 V2000
      2.40      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      3.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      3.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.15      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.15      0.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.19      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.09      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.19      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.58      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.16      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.95      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.84      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.95      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.32      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.88      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.78      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.41      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.63      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.19      1.14      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     11.01      1.27      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  1  0  0  0  0
  1  5  1  4  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
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
 10 13  1  0  0  0  0
 10 15  1  6  0  0  0
 10 16  1  1  0  0  0
 11 17  2  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 20 19  1  6  0  0  0
 20 21  1  6  0  0  0
 20 22  1  1  0  0  0
 20 33  1  1  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 24  1  6  0  0  0
 25 26  1  6  0  0  0
 25 27  1  1  0  0  0
 25 34  1  1  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0