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 39  0  0  0  0  0  0  0  0999 V2000
      3.18      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      3.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      1.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      2.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.65      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.38      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.24      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.11      5.48      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.24      3.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.98      4.98      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.84      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.71      4.98      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.84      6.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.57      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.44      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.31      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.44      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.17      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.31      6.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.31      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.17      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.17      6.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.04      3.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.04      2.48      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
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
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  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  2  0  0  0  0
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 11 16  2  0  0  0  0
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