Mrv0541 08221313362D          

 17 18  0  0  0  0            999 V2000
    1.9159    0.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2014    0.9797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2275   -0.6703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7266   -0.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4870   -0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9159   -0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4870    0.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2115    0.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2014   -0.6703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9420    0.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6304   -0.6703    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2014   -1.4953    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2275    0.9797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7266    0.8221    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9420   -0.2578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0365    0.1547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8696    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  5  3  1  0  0  0  0
  6  1  1  0  0  0  0
  7  2  1  0  0  0  0
  7  5  2  0  0  0  0
  8  4  1  0  0  0  0
  9  5  1  0  0  0  0
  9  6  2  0  0  0  0
 11  6  1  0  0  0  0
 12  9  1  0  0  0  0
 13  7  1  0  0  0  0
 13 10  2  0  0  0  0
 14  8  2  0  0  0  0
 14 10  1  0  0  0  0
 15  3  1  0  0  0  0
 15  4  1  0  0  0  0
 15 10  1  0  0  0  0
 16  8  1  0  0  0  0
M  END