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
      6.43      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.45      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      3.81      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.43      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.45      1.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      3.81      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.43      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.53      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.43      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.94      4.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.53      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.43      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.40      2.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.43      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.46      1.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.79      0.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.18      0.37      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.46      2.83      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     11.40      1.85      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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  4 10  1  0  0  0  0
  6  8  1  0  0  0  0
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