B8IW0M
  -OEChem-04012118482D

 19 20  0     0  0  0  0  0  0999 V2000
    2.0000    0.4162    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -1.3886    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.8120    1.5838    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    0.2209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -0.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550    1.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8335    1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.0361    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7479   -0.5838    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8344    1.7911    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2411    1.2588    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.2038    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.3938    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  8  1  0  0  0  0
  3 13  3  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 13  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  2  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

$$$$