D0J6IE
  -OEChem-10101305022D

 24 25  0     1  0  0  0  0  0999 V2000
    2.0000   -0.8080    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.7026    1.6865    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.1753    0.9239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5116    0.2853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6808    1.8944    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5981    0.6920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    1.0284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0875    2.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2906    2.3763    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6539    2.5558    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3397    3.3744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5211    3.0602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    0.5020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.9980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.6180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.6180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.4280    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  4 20  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 21  1  0  0  0  0
 13 15  1  0  0  0  0
 13 22  1  0  0  0  0
 14 15  2  0  0  0  0
 14 23  1  0  0  0  0
 15 24  1  0  0  0  0
M  END

$$$$