Mrv0541 06082517432D          

 17 15  0  0  1  0            999 V2000
    3.4144    0.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6999    0.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9855    0.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2710    0.6482    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5565    0.2357    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5565   -0.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1580   -1.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8724   -0.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8724    0.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6570    0.4907    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1420   -0.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6570   -0.8442    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9670   -0.1768    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1580    0.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6537    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.6518    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2393   -2.6518    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  4  1  6  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  4  0  0  0  0
  9 10  4  0  0  0  0
 10 11  4  0  0  0  0
 11 12  4  0  0  0  0
  8 12  4  0  0  0  0
 11 13  1  0  0  0  0
  9 14  1  0  0  0  0
  5 14  1  0  0  0  0
M  END