LKMC15
  -OEChem-05032301212D

 25 26  0     0  0  0  0  0  0999 V2000
    7.1753    2.1307    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.5116    1.4921    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.1012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.1012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.6012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7026    2.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6808    3.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    2.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200    1.9814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1215    1.2911    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    0.2088    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2419    3.3082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9329    3.6676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.2912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.2912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.9112    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.7212    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  7  1  0  0  0  0
  2 12  1  0  0  0  0
  3  8  2  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  4 19  1  0  0  0  0
  5 14  1  0  0  0  0
  5 16  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  9  2  0  0  0  0
  9 11  1  0  0  0  0
  9 20  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 12  2  0  0  0  0
 11 21  1  0  0  0  0
 13 15  2  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
 15 16  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
M  END

$$$$