Mrv1652306071803362D          

 13 12  0  0  1  0            999 V2000
   -2.9678   -4.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2533   -5.3444    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5389   -4.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8244   -5.3444    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8244   -6.1694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1099   -4.9319    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1099   -4.1069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6046   -5.3444    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6046   -6.1694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3190   -4.9319    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3190   -4.1069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0335   -5.3444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7480   -4.9319    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
  4  3  1  0  0  0  0
  4  5  1  1  0  0  0
  6  4  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  1  0  0  0
  8 10  1  0  0  0  0
 10 11  1  6  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END