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 37  0  0  0  0  0  0  0  0999 V2000
      2.59      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      2.95      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      4.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      4.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      5.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      6.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.38      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      6.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.16      7.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      7.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      7.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      8.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      8.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      8.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      9.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      1.77      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      1.15      4.94      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
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  3 34  1  1  0  0  0
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