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 41  0  0  0  0  0  0  0  0999 V2000
      2.67      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      3.10      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      2.98      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      1.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.07      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.12      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      5.92      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      6.29      6.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      4.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      7.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.54      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.31      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      8.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.07      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.29      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.17      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.61      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.97      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.96      2.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.52      2.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.59      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.96      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.82      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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