化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 42  0  0  0  0  0  0  0  0999 V2000
      2.09      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.25      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.25      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      3.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.42      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      1.89      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.76      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.09      1.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.42      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.76      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      6.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.75      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      7.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      7.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      7.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      8.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      8.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      9.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      9.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      9.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.35     10.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      8.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.13      5.63      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      1.26      2.02      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      1.26      5.88      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      6.68      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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  2 35  1  1  0  0  0
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