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
      5.15      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      2.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.60      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      3.93      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      4.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      4.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.18      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      7.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      6.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.19      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.18      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.18      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.19      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      7.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      8.37      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
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