Mrv1652301121721412D          

 18 19  0  0  0  0            999 V2000
    0.4822   -2.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3428   -2.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0697   -1.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0697   -0.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7842   -0.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1967    0.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6092   -0.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6448   -0.2150    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6448    0.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3122    1.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0573    1.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2323    1.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0227    1.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3199   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3199    0.0000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.3199    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1449   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4949    0.0000    0.0000 O   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
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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
  9 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  END