化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 40 45  0  0  0  0  0  0  0  0999 V2000
      2.70      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      3.51      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      3.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.38      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      3.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      6.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.60      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      7.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      7.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.36      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      0.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      8.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      7.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      7.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      0.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.39      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      9.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      8.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      7.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.76     10.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      9.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      6.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.75     10.18      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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