化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 40  0  0  0  0  0  0  0  0999 V2000
      3.46      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.27      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      0.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      3.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      5.77      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      5.07      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.29      6.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.95      6.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.90      4.62      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.46      6.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.87      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.13      5.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.58      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.10      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.54      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.81      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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  2  6  1  0  0  0  0
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  3  8  1  0  0  0  0
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  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
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