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
      2.28      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      3.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      1.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      1.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      4.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      1.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.89      4.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      6.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      7.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      8.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      9.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      9.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10     10.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.43     11.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74     12.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07     13.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.38     14.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71     15.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.02     16.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.35     16.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.66     17.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      3.07      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      2.53      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  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 33  1  6  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 34  1  1  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  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
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 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
 31 32  1  0  0  0  0