m123.mol
  ChemDraw10229915572D

 18 20  0  0  0  0  0  0  0  0999 V2000
   -3.8906   -0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8906   -1.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5938   -2.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3021   -1.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3021   -0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5938    0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1927   -2.4792    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4219    0.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3021    1.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4219    2.4792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6510   -1.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8542   -2.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3229   -2.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1927   -0.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9531    0.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7396    1.4688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  2  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 11 18  1  0  0  0  0
M  END