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
      5.18      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.69      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      5.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      0.00      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      7.91      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.12      6.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.16      7.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.93      5.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      1.76      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      4.52      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      3.64      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      5.13      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      1.87      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
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  2 30  1  6  0  0  0
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  3  9  1  0  0  0  0
  3 31  1  6  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
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