Mrv1652310211600052D          

 17 18  0  0  0  0            999 V2000
    3.3587    1.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0008    0.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1965    0.7229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5515    1.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5515    2.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7265    2.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1431    2.6456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7265    1.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1431    0.6539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1965    2.5766    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0008    2.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0129    3.3809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6177    3.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4341    4.7464    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.2505    5.5507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2384    4.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6298    4.5628    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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
  1 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
M  END