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 38  0  0  0  0  0  0  0  0999 V2000
      1.65      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      1.14      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.49      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.36      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.23      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.38      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      2.01      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      3.51      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      1.96      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.70      4.83      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      6.27      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  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
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  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 30  1  6  0  0  0
  7  9  1  0  0  0  0
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