BQ3VE6
  -OEChem-04012114552D

 21 22  0     0  0  0  0  0  0999 V2000
    2.0000   -0.1344    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.1344    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.5116    0.9588    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.9595    3.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1753    1.5975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6808    2.5680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7026    2.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    1.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    1.1756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.3244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.9444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.9444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9329    3.1344    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 15  1  0  0  0  0
  3  8  1  0  0  0  0
  3 16  1  0  0  0  0
  4 12  2  0  0  0  0
  5 16  2  0  0  0  0
  6 12  1  0  0  0  0
  6 16  1  0  0  0  0
  6 21  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 17  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 11 18  1  0  0  0  0
 13 15  2  0  0  0  0
 13 19  1  0  0  0  0
 14 15  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

$$$$