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 36  0  0  0  0  0  0  0  0999 V2000
      3.92      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      0.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      1.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      2.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      0.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      3.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      2.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      0.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.65      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.59      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      1.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.32      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.28      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      3.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.43      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.34      1.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.27      2.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.28      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.06      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.43      0.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      3.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.09      1.65      0.00 O   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  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  9  4  1  6  0  0  0
  5 10  1  0  0  0  0
  5 11  1  6  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  6  0  0  0
 13 16  1  0  0  0  0
 13 17  1  6  0  0  0
 14 18  1  0  0  0  0
 19 15  1  6  0  0  0
 16 20  1  0  0  0  0
 16 21  1  1  0  0  0
 18 20  1  0  0  0  0
 18 22  1  1  0  0  0
 19 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  6  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  1  1  0  0  0
 24 29  1  0  0  0  0
 24 30  1  1  0  0  0
 27 31  1  0  0  0  0
 27 32  1  6  0  0  0
 29 31  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  4  0  0  0