D00941
  -OEChem-05252109533D

 18 19  0     0  0  0  0  0  0999 V2000
    0.1120   -3.3227   -0.0008 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.6847    0.4252   -0.0004 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4152    2.3529   -0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2399    1.7282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7069   -0.6219    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3285    0.7369    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0307    1.0383    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2713   -1.6309    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0749   -0.9260    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0033    0.0355    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6234   -1.3009    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0163    0.0932   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5502    1.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4432   -1.9479    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3806   -2.0820    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0781   -0.1233   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2395    2.2302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3874    2.3887   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2 10  1  0  0  0  0
  3  7  1  0  0  0  0
  3 18  1  0  0  0  0
  4  6  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 12  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
M  END

$$$$