LHV01M
  -OEChem-05022322092D

 20 21  0     0  0  0  0  0  0999 V2000
    6.0010   -2.2694    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4600    1.3184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0780    1.3184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.2694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    2.2694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690    2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -0.4594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.8894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8703    1.1268    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.3506    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1334    2.7710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  2 17  1  0  0  0  0
  3  8  2  0  0  0  0
  3 13  1  0  0  0  0
  4  7  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5 13  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 12 16  1  0  0  0  0
 13 20  1  0  0  0  0
M  END

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