Mrv1652306031609322D          

 17 17  0  0  0  0            999 V2000
    5.3592   -2.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2057    0.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5842    1.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0131    1.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6414   -1.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3933    0.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5842    0.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0131    0.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5468   -2.2993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4879    0.9450    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8697    1.5830    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.7276    1.5830    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.1111   -0.7488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2986   -0.0670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4862   -0.7488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0165   -1.6673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2986   -0.8920    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  0  0  0  0
  8  4  1  0  0  0  0
  9  1  1  0  0  0  0
 10  2  1  0  0  0  0
 11  3  1  0  0  0  0
 12  4  1  0  0  0  0
 13  5  1  0  0  0  0
 13  6  1  0  0  0  0
 14  7  1  0  0  0  0
 14  8  1  0  0  0  0
 16  9  1  0  0  0  0
 17 13  1  0  0  0  0
 17 14  1  0  0  0  0
 17 15  2  0  0  0  0
 17 16  1  0  0  0  0
M  END