Mrv1572004221603052D          

 16 15  0  0  0  0            999 V2000
   -1.8372    1.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8372    0.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0207    1.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1227    1.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3062    1.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1227   -0.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0207    0.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0207   -2.1804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0207   -1.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4083    1.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4083    0.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3062   -0.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7351   -2.5929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3062   -0.9429    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7387    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.2429    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  4  1  1  0  0  0  0
  5  3  2  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  0  0  0  0
  9  8  1  0  0  0  0
 10  4  2  0  0  0  0
 10  5  1  0  0  0  0
 11  6  2  0  0  0  0
 11 10  1  0  0  0  0
 12  7  2  0  0  0  0
 12 11  1  0  0  0  0
 13  8  1  0  0  0  0
 14  9  1  0  0  0  0
 14 12  1  0  0  0  0
M  END