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 41  0  0  0  0  0  0  0  0999 V2000
      3.22      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      0.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      0.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      0.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.62      1.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.20      0.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      4.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.36      0.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.03      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.03      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.28      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      5.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.04      5.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      4.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      6.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      0.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      1.89      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      3.31      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      1.72      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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