Mrv1572004221606342D          

 16 16  0  0  0  0            999 V2000
    1.1168   -0.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4630    3.0075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8919    3.0075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4630    2.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8919    2.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9293   -0.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8347    0.4563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7485    3.4200    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6064    3.4200    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3650    1.0882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1774    1.7700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5081   -0.0325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9899    1.0882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4596    0.1697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0222    0.5995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1774    0.9450    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  1  1  0  0  0  0
  7  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  3  1  0  0  0  0
 10  7  1  0  0  0  0
 11  4  1  0  0  0  0
 11  5  1  0  0  0  0
 14  6  1  0  0  0  0
 15  7  1  0  0  0  0
 15 12  1  0  0  0  0
 16 10  1  0  0  0  0
 16 11  1  0  0  0  0
 16 13  2  0  0  0  0
 16 14  1  0  0  0  0
M  END