D01001
  -OEChem-05252109553D

 21 22  0     0  0  0  0  0  0999 V2000
    4.3022   -0.5652   -0.0011 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0357   -1.4619    0.0005 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9415   -2.1776   -1.2590 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9431   -2.1744    1.2620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2449    1.5391    0.0009 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3980   -0.5696   -0.0015 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3174   -0.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610    1.0410    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3562    0.7269   -0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6149   -0.8425   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1566    1.9126    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6914    0.0402   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4634    1.4160    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6875    1.4447   -0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3497    2.5482    0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7824   -1.9163   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0019    2.9893    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2945    2.1170    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7646    2.0656    0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5162    0.7311   -0.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7550    2.0850   -0.8856 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 15  1  0  0  0  0
  6  9  2  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END

$$$$