Mrv1572004221603512D          

 16 16  0  0  0  0            999 V2000
    3.5108    5.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2253    4.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9398    5.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6542    4.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3687    5.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0832    4.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7976    5.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5121    4.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5323    5.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1198    6.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9803    4.8099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3528    5.3368    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.4554    6.8912    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.2266    5.1455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1518    4.0030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3128    5.9660    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
 10  9  2  0  0  0  0
 11  9  1  0  0  0  0
 12  9  1  0  0  0  0
 13 10  1  0  0  0  0
 14  8  1  0  0  0  0
 14 11  1  0  0  0  0
 15 11  2  0  0  0  0
 16 10  1  0  0  0  0
 16 14  1  0  0  0  0
M  END