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 37  0  0  0  0  0  0  0  0999 V2000
      3.49      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.43      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.37      0.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      6.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      1.66      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      3.10      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      0.00      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  0  0  0  0
  2  7  1  0  0  0  0
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  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
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