L6LHW9
  -OEChem-05022322162D

 20 22  0     0  0  0  0  0  0999 V2000
    5.9983   -1.9350    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2557    1.9350    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.1333    1.3360    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0109    1.9350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9483   -0.9876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6060    0.2118    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6333   -0.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6333   -0.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9423    0.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3243    0.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3183   -0.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9577    0.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3089    0.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3388   -0.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6607    0.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9278   -0.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7519   -1.2412    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2666    0.3430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5148   -1.2412    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 13  2  0  0  0  0
  5  8  1  0  0  0  0
  5 16  2  0  0  0  0
  6 13  1  0  0  0  0
  6 16  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
  8 10  2  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 15  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 20  1  0  0  0  0
M  END

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