BB8N9G
  -OEChem-04022115223D

 17 18  0     1  0  0  0  0  0999 V2000
   -3.7672   -1.0575   -0.1582 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.9447    1.4403    0.1785 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7722   -0.7323   -0.8035 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3698   -1.1627    0.3426 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1680   -0.4861    0.1838 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2600    0.9056    0.0704 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5213   -0.2800    0.4266 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0773   -1.0987    0.1092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8629    1.7006   -0.1069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2178   -0.3107   -0.0679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1109    1.0815   -0.1746 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9647   -0.3540    1.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4274   -2.1614    0.4803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1577   -2.1798    0.1887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7840    2.7795   -0.1934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9978    1.6950   -0.3134 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6571    0.2208   -0.4765 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  7  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

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