化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 30 30  0  0  0  0  0  0  0  0999 V2000
      2.12      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      2.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.13      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      7.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.08      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      7.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.39      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.26      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.14      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.01      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.89      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.77      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.64      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.52      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.39      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.27      1.06      0.00 C   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  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  8  5  1  6  0  0  0
  6  9  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  6  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0