Mrv2104 03092214262D          

 11 12  0  0  0  0            999 V2000
    1.3492    0.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3492    1.0325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6347   -0.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6347    1.4450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3492    0.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1192   -0.8319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8643   -0.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0796    0.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0796    1.0325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8643    1.2875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5672   -1.4450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  7  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  3  2  0  0  0  0
  8  7  1  0  0  0  0
  9  4  2  0  0  0  0
  9  8  1  0  0  0  0
 10  5  1  0  0  0  0
 10  9  1  0  0  0  0
 11  6  1  0  0  0  0
M  END