Mrv0541 06101416172D          

 17 18  0  0  0  0            999 V2000
    2.0399   -1.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7511    3.1151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7570   -0.8092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3130   -0.4004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8839   -0.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4186    1.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7043   -1.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7511    2.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5483   -0.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1636    1.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8537    0.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1893   -0.4004    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0332    0.4394    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0837    1.8052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3386    1.0206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2721   -0.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6486    0.3531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  0  0  0  0
  7  5  2  0  0  0  0
  8  2  1  0  0  0  0
  8  6  1  0  0  0  0
  9  5  1  0  0  0  0
 10  6  2  0  0  0  0
 12  7  1  0  0  0  0
 12 11  2  0  0  0  0
 13  9  2  0  0  0  0
 13 11  1  0  0  0  0
 14  8  2  0  0  0  0
 15 10  1  0  0  0  0
 15 11  1  0  0  0  0
 15 14  1  0  0  0  0
 16  3  1  0  0  0  0
 16  9  1  0  0  0  0
 17  4  1  0  0  0  0
 17 10  1  0  0  0  0
M  END