Mrv1572003311619102D          

 17 16  0  0  0  0            999 V2000
    1.7862   -0.5251    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -0.9376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007   -0.5251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5007   -0.1126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1987   -1.2396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.7123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3737    0.1893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0716   -2.1752    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0716   -0.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861   -0.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861   -1.7626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.7626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007   -2.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0716    0.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  7  2  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
  6 17  2  0  0  0  0
  9 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  2  0  0  0  0
 11 13  2  0  0  0  0
 11 17  1  0  0  0  0
 13 14  1  0  0  0  0
 14 16  1  0  0  0  0
M  END