L31IOR
  -OEChem-05022322023D

 23 24  0     0  0  0  0  0  0999 V2000
    4.0153    0.6294    0.0004 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2182   -1.6200    0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124   -1.2387   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5330    1.3454    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3114   -0.1760   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2054    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6923   -0.3590   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8370   -1.0044   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6776    2.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5673    0.7258   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0578    2.0158   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3401    0.2692    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7200   -2.2048   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6388   -1.7250    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2915    3.2272    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6482    0.6448   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7274    2.8705   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3524   -2.2202    0.8929 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1269   -3.1258   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3522   -2.2198   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8813   -2.7931    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0772   -1.3042   -0.9111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0775   -1.3035    0.9114 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

$$$$