B3S4MT
  -OEChem-04022108142D

 17 18  0     0  0  0  0  0  0999 V2000
    2.0000   -0.8030    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.1279    0.1970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -0.6077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    1.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0817    1.3110    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2933    1.5687    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369   -1.1970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.8170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.4230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    1.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  7  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 15  1  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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