Mrv0541 08221314532D          

 17 16  0  0  1  0            999 V2000
    3.3297   -0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6152   -0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4718    0.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2427    0.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9007   -0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2427   -0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4718   -0.2475    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9572    0.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9572   -0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2267    0.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0517    0.1650    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1863   -0.6600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7418    0.8324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7418   -0.5024    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.5690    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.3100    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1863    0.1650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  2  1  0  0  0  0
  7  3  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  9  6  1  0  0  0  0
  9  8  2  0  0  0  0
 11 10  2  0  0  0  0
 12  5  1  0  0  0  0
  7 12  1  6  0  0  0
 13  8  1  0  0  0  0
 13 10  1  0  0  0  0
 14  9  1  0  0  0  0
 14 10  1  0  0  0  0
  7 17  1  1  0  0  0
M  END