化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 43 43  0  0  0  0  0  0  0  0999 V2000
      0.80      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.31      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      2.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.31      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      1.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.83      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      5.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      0.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      6.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      7.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      0.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      8.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      7.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.39      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      9.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      8.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58     10.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26     11.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61     10.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95     11.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61     12.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97     12.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31     13.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97     14.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33     13.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67     15.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95     14.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.34     16.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.62     14.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03     17.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.32     15.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.60     14.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.27     15.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.14      2.77      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 43  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  6  0  0  0
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  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
 10 12  1  0  0  0  0
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