化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 41  0  0  0  0  0  0  0  0999 V2000
      5.20      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      3.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.65      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.59      2.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.35      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.29      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.93      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.69      1.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.93      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.54      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.30      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.60      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      1.20      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.73      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      1.16      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.69      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  2  8  1  6  0  0  0
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  3 10  1  0  0  0  0
  3 34  1  6  0  0  0
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