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 39  0  0  0  0  0  0  0  0999 V2000
      3.91      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      1.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      3.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      4.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      1.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      3.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      2.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      5.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.30      5.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.09      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      6.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.80      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.09      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.01      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      5.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      6.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.01      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  5 10  1  0  0  0  0
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