Mrv1572004221606472D          

 13 14  0  0  0  0            999 V2000
    1.6032    0.6064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7156    4.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8907    4.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1356    3.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4857    3.9722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7306    3.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    1.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1681    2.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8332    2.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0882    1.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9056    3.2621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0957    3.2621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5007    2.5433    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  2  0  0  0  0
  8  7  1  0  0  0  0
 10  1  1  0  0  0  0
 10  7  1  0  0  0  0
 10  9  2  0  0  0  0
 11  5  2  0  0  0  0
 11  6  1  0  0  0  0
 13  8  1  0  0  0  0
 13  9  1  0  0  0  0
 13 11  1  0  0  0  0
 13 12  2  0  0  0  0
M  END