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
      1.42      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      4.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      5.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      7.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      3.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      6.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      7.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      0.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      6.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.61      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      6.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      0.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      0.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.43      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.85      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.02      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
  1  4  1  1  0  0  0
  1 32  1  1  0  0  0
  2  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2 33  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  3 34  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
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 29 31  2  0  0  0  0
 30 31  1  0  0  0  0