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
      2.61      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      0.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      6.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.48      7.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.21      7.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.39      8.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.97      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      2.12      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      3.54      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      2.19      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      4.57      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      5.29      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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