化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 38  0  0  0  0  0  0  0  0999 V2000
      5.14      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.02      3.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      5.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      4.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      6.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.63      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      4.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      6.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      1.98      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      3.49      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      1.98      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  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  1  0  0  0
  2  7  1  0  0  0  0
  2  8  1  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 31  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  4  0  0  0
  6 14  1  4  0  0  0
  7 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 32  1  1  0  0  0
 11 16  1  0  0  0  0
 11 18  1  1  0  0  0
 12 15  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 33  1  6  0  0  0
 17 22  1  0  0  0  0
 19 20  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  1  0  0  0
 22 23  1  0  0  0  0
 22 26  1  6  0  0  0
 23 27  2  0  0  0  0
 24 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0