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 35  0  0  0  0  0  0  0  0999 V2000
      3.86      0.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      1.91      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.85      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      1.93      0.00 B   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      1.89      0.00 B   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      1.96      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      0.00      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      1.91      0.00 B   0  0  0  0  0  0  0  0  0  0  0  0
      9.12      1.91      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.93      1.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.12      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      1.91      0.00 B   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.42      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.87      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.08      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.34      1.91      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.13      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.25      0.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.88      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.23      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.07      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.37      2.43      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     11.74      1.37      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
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