Mrv0541 08221314242D          

 18 18  0  0  0  0            999 V2000
    1.6811    1.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2522   -2.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9666   -1.9654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4623   -1.9654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1768    1.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8912    1.3346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9666   -1.1404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4623   -1.1404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4623    1.3346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8912    0.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2522   -0.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4623    0.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2522    0.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9666    0.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1768    0.0971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6811    0.0971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9666    1.3346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9204    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0  0  0  0
  4  2  1  0  0  0  0
  6  5  1  0  0  0  0
  7  3  1  0  0  0  0
  8  4  2  0  0  0  0
  9  5  1  0  0  0  0
 10  6  1  0  0  0  0
 11  7  2  0  0  0  0
 11  8  1  0  0  0  0
 12  9  1  0  0  0  0
 13 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 10  1  0  0  0  0
 15 12  1  0  0  0  0
 16 14  2  0  0  0  0
 17  1  1  0  0  0  0
 17 14  1  0  0  0  0
M  END