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 36  0  0  0  0  0  0  0  0999 V2000
      2.59      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.46      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      0.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      2.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      5.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.03      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      0.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.11      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.77      1.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      1.42      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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