20 21  0  0  0  0  0  0  0  0999 V2000
   22.1200  -19.1100    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
   18.8426  -17.5830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6519  -18.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8426  -16.1822    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   20.0333  -18.2834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.6519  -19.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3211  -17.7931    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.6519  -15.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0333  -19.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3211  -20.1044    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.8426  -20.3846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4807  -18.9838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6519  -14.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1033  -14.0810    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.8426  -13.3806    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   16.3211  -13.6608    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4807  -14.7814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3211  -15.9021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.8426  -11.9798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1080  -16.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  2  4  1  0     0  0
  2  5  2  0     0  0
  3  6  2  0     0  0
  3  7  1  0     0  0
  4  8  1  0     0  0
  5  9  1  0     0  0
  6 10  1  0     0  0
  6 11  1  0     0  0
  7 12  1  0     0  0
  9 11  2  0     0  0
 10 12  2  0     0  0
  8 13  2  0     0  0
 14 15  1  0     0  0
 13 15  1  0     0  0
 13 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
  8 18  1  0     0  0
 15 19  2  0     0  0
 18 20  1  0     0  0
M  CHG  2  14  -1  15   1
M  END