LABH75
  -OEChem-05022322012D

 25 26  0     0  0  0  0  0  0999 V2000
    4.0823   -4.3184    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.2733    0.2694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.9249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4013    2.9430    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8135    3.7520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -0.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8913    0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5823    1.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5823    1.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2163   -1.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9483   -1.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2163   -2.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9483   -2.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -3.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945    2.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4810    0.0778    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9467    1.7220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6794   -1.5084    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4853   -1.5084    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6794   -3.1284    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4853   -3.1284    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0179    3.0078    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0657    4.3184    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1969    3.6872    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3 16  2  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 23  1  0  0  0  0
  5 24  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 10 18  1  0  0  0  0
 11 13  1  0  0  0  0
 11 19  1  0  0  0  0
 12 14  2  0  0  0  0
 12 20  1  0  0  0  0
 13 15  2  0  0  0  0
 13 21  1  0  0  0  0
 14 15  1  0  0  0  0
 14 22  1  0  0  0  0
M  END

$$$$