化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 38  0  0  0  0  0  0  0  0999 V2000
      2.69      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.43      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      1.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.05      1.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.21      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.15      6.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.29      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      3.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.87      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.82      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.87      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.43      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      0.52      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
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