LEJ9X7
  -OEChem-05022322092D

 27 28  0     0  0  0  0  0  0999 V2000
    4.2044    2.8317    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.4364   -2.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044   -2.7071    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8954    1.8807    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6166    3.6407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044    0.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044   -1.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044    1.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5704   -0.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8384   -0.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5704   -1.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8384   -1.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5134    1.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2044    2.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5704   -3.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5704   -4.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1074    0.1029    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3014    0.1029    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1074   -1.5171    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3014   -1.5171    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1674   -3.0171    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1031    1.6891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9504   -4.2071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5704   -4.8271    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1904   -4.2071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8688    4.2071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    3.5759    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2 15  2  0  0  0  0
  3  7  1  0  0  0  0
  3 15  1  0  0  0  0
  3 21  1  0  0  0  0
  4  8  1  0  0  0  0
  4 14  2  0  0  0  0
  5 14  1  0  0  0  0
  5 26  1  0  0  0  0
  5 27  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  2  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 22  1  0  0  0  0
 15 16  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
 16 25  1  0  0  0  0
M  END

$$$$