Mrv0541 04262416112D          

 15 17  0  0  0  0            999 V2000
    1.1443    0.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    0.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0436    1.3434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5697    1.9789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3831    1.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6704    1.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4838    0.9298    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1279    2.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6713    2.4707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7233    1.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6891    0.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3858    0.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1168    0.7637    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1511    1.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4543    2.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  4  0  0  0  0
  2  3  4  0  0  0  0
  3  4  4  0  0  0  0
  4  5  4  0  0  0  0
  5  6  4  0  0  0  0
  1  6  4  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 15  1  0  0  0  0
M  END