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 37  0  0  0  0  0  0  0  0999 V2000
      1.62      5.25      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.66      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      6.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      6.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      4.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.16      5.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.26      4.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.31      7.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      7.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.20      3.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      8.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      6.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.01      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      3.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      7.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      0.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      6.78      0.00 Cl  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  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  6  0  0  0
  8 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
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 24 28  2  0  0  0  0
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 30 33  2  0  0  0  0
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