L8NPY2
  -OEChem-05022322232D

 25 26  0     0  0  0  0  0  0999 V2000
    2.0000   -0.6739    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.6739    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    1.8649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2353    1.2740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    0.9139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    0.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    1.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4921    0.6048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8198    2.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2011    0.0574    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9807    0.2231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3214    2.3095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1843    3.1755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3182    3.0384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.4839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.4839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.2939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8249    1.0824    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 25  1  0  0  0  0
  5  7  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 16  2  0  0  0  0
 14 22  1  0  0  0  0
 15 16  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
M  END

$$$$