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
      6.18      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      3.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.81      5.51      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      5.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.95      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      4.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      5.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.54      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.06      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.04      3.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.78      4.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.71      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.23      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.81      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.41      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.41      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.25      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.25      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.14      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.14      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.58      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      3.49      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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