LIG1S9
  -OEChem-05022321232D

 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
    5.5443    0.6077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -1.0018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279   -0.1970    0.0000 N   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
    4.5981   -0.6970    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
    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
    2.8660    0.3030    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
    5.7369    1.1970    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
    3.7320   -1.8170    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
    7.4379   -0.7340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4379    0.3399    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  2  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
M  END

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