化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 42  0  0  0  0  0  0  0  0999 V2000
     10.11      6.66      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     11.12      6.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.11      7.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.11      5.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.10      6.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.85      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.85      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      3.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.43      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      0.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      4.09      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.47      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.48      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      0.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      5.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.11      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
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