化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 40 41  0  0  0  0  0  0  0  0999 V2000
      1.55      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      1.60      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.03      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.46      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.24      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      4.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      4.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.59      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.29      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      1.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.29      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.44      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.44      4.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.15      3.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.39      1.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      0.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.91      6.06      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     12.36      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.81      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.04      5.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.41      7.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.33      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
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  4 10  1  0  0  0  0
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