L31IOR
  -OEChem-05022321582D

 23 24  0     0  0  0  0  0  0999 V2000
    6.3981    1.7550    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.9176   -1.2796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -0.2450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    1.7550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    1.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -0.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    1.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    1.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -0.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0574   -1.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    2.4096    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -0.0779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    1.5878    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0881   -0.7820    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350   -0.5550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7081    0.2919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7413   -1.2563    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5241   -2.1058    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3736   -2.3229    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  7  1  0  0  0  0
  2 14  1  0  0  0  0
  3  5  2  0  0  0  0
  3  8  1  0  0  0  0
  4  6  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  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
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
M  END

$$$$