D00122
  -OEChem-05072121452D

 23 24  0     0  0  0  0  0  0999 V2000
    3.4030    1.2327    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.8950   -0.8020    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.7673    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.3849   -1.6737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3850   -1.6622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -1.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    0.0987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8950    1.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8010   -0.2881    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.2673    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8010    0.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.3873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.8527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8878    1.8873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3368    1.0656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9573    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.8873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  9  1  0  0  0  0
  2 11  1  0  0  0  0
  3  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3 10  1  0  0  0  0
  3 13  1  0  0  0  0
  8 12  1  0  0  0  0
  8 17  1  0  0  0  0
  8 20  1  0  0  0  0
  9 17  2  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  2  0  0  0  0
 13 14  1  0  0  0  0
 13 16  2  0  0  0  0
 14 18  1  0  0  0  0
 15 16  1  0  0  0  0
 15 19  1  0  0  0  0
 17 21  1  0  0  0  0
M  END

$$$$