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 35  0  0  0  0  0  0  0  0999 V2000
      1.62      3.84      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.28      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      4.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.27      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.83      2.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      5.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      2.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      2.66      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      1.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      2.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      6.65      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      7.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.86      8.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      8.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.86      9.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      9.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73     10.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.59      9.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.59     11.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.46      9.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.46     10.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      3.73      0.00 H   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
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 34  1  1  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 18 20  1  0  0  0  0
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 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 33  1  0  0  0  0