化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 35  0  0  0  0  0  0  0  0999 V2000
      3.90      2.93      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      2.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      3.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      1.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      0.87      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
      3.53      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      0.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      5.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      6.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      0.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      0.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.43      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.97      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      0.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.50      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.90      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.95      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.86      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.34      5.53      0.00 C   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
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  6  8  1  0  0  0  0
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  7 10  1  0  0  0  0
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