Mrv1572004221605592D          

 16 17  0  0  0  0            999 V2000
    2.4279    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990   -0.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7135   -0.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4300   -0.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4300    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4140   -0.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2845   -0.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2845    0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1444   -0.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1444    0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7135    0.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990    1.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9290   -0.8324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9290    0.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4315    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  7  2  1  0  0  0  0
  7  4  2  0  0  0  0
  8  5  2  0  0  0  0
  8  7  1  0  0  0  0
  9  4  1  0  0  0  0
 10  5  1  0  0  0  0
 10  9  2  0  0  0  0
 11  8  1  0  0  0  0
 12  1  1  0  0  0  0
 12  3  1  0  0  0  0
 12 11  1  0  0  0  0
 13 11  1  0  0  0  0
 14  6  1  0  0  0  0
 14  9  1  0  0  0  0
 15  6  1  0  0  0  0
 15 10  1  0  0  0  0
M  END