Mrv0541 08221314122D          

 15 15  0  0  0  0            999 V2000
    1.4289    1.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1270   -1.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3020   -1.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.6922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.7828    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.6922    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3819   -1.1771    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470   -1.1771    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.1328    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6682    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  5  4  1  0  0  0  0
  6  2  1  0  0  0  0
  7  3  2  0  0  0  0
  8  6  2  0  0  0  0
  8  7  1  0  0  0  0
 10  6  1  0  0  0  0
 11  7  1  0  0  0  0
 12  4  1  0  0  0  0
 12  9  2  0  0  0  0
 13  5  1  0  0  0  0
 13  9  1  0  0  0  0
 14  8  1  0  0  0  0
 14  9  1  0  0  0  0
M  END