化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 34  0  0  0  0  0  0  0  0999 V2000
      1.98      2.67      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      2.67      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      0.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      1.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      3.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      2.67      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      1.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      0.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      6.21      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      6.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      6.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      6.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      7.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      7.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      8.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.25      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.12      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      7.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      9.60      0.00 C   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
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  5  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
M  CHG  2  10  -1  19   1