化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 36  0  0  0  0  0  0  0  0999 V2000
      3.25      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      2.16      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      2.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      1.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      3.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.29      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      1.99      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      6.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.24      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.78      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      6.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.15      1.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      0.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      7.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.97      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.87      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.96      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.69      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.87      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.60      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.69      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      3.50      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      0.70      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
  1 34  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 35  1  6  0  0  0
 12 19  2  0  0  0  0
 13 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
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 21 25  2  0  0  0  0
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 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  2  0  0  0  0