L6P2FV
  -OEChem-05022322003D

 16 17  0     0  0  0  0  0  0999 V2000
    3.2259    0.1173   -0.0011 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7978   -2.2612    0.0003 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2222    2.1002    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5189    1.5008   -0.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8028   -0.2310   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5570   -0.5544    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1601    1.1267    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6172   -1.4125   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5412    0.4411    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8783   -2.5718    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0775    1.7449    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7000   -1.4160   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2477   -3.5876    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7673    2.5846    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2519    0.8056   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7531    2.4845   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  6  1  0  0  0  0
  2 10  1  0  0  0  0
  3  7  2  0  0  0  0
  3 11  1  0  0  0  0
  4  7  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END

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