化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 38  0  0  0  0  0  0  0  0999 V2000
      2.50      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      6.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      5.03      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      7.28      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      7.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      5.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.43      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      7.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      8.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      8.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      6.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.05      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      7.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      6.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      3.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      0.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.65      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      6.18      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  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  1  0  0  0  0
  3 33  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
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  9 17  2  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  2  0  0  0  0
 13 16  1  0  0  0  0
 13 20  2  0  0  0  0
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 16 21  2  0  0  0  0
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 26 27  1  0  0  0  0
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 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0