化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 48 58  0  0  0  0  0  0  0  0999 V2000
      3.39      2.92      0.00 W   0  0  0  0  0 11  0  0  0  0  0  0
      2.11      2.37      0.00 Os  0  0  0  0  0  7  0  0  0  0  0  0
      1.10      2.81      0.00 Co  0  0  0  0  0  5  0  0  0  0  0  0
      2.15      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      3.66      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      4.32      4.29      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      5.02      2.91      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      4.57      3.93      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      5.00      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.77      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      1.98      0.00 P   0  0  0  0  0  4  0  0  0  0  0  0
      1.05      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.55      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.52      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.07      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      1.78      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      3.16      2.48      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      4.13      4.59      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      2.55      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.16      1.75      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      1.29      3.20      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      0.04      3.49      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      0.00      2.23      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      1.91      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      0.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.94      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      3.74      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      4.87      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      2.51      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      4.20      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      2.77      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  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
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  2 13  1  0  0  0  0
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  9 48  1  0  0  0  0
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 11 20  3  0  0  0  0
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 17 28  3  0  0  0  0
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 36 41  1  0  0  0  0
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 38 42  1  0  0  0  0
 39 43  2  0  0  0  0
 40 43  1  0  0  0  0