Mrv0541 08221314092D          

 16 15  0  0  0  0            999 V2000
   -0.7100    2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4112    0.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2743    0.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1797    1.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5987    0.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4619    0.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7829   -0.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6460   -0.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0684   -1.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0684    0.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7829   -1.1217    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6460   -1.1217    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4974    0.1158    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.3605    0.1158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0684   -2.3592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7367    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  3  1  0  0  0  0
  6  4  1  0  0  0  0
 10  5  1  0  0  0  0
 10  6  1  0  0  0  0
 10  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11  7  2  0  0  0  0
 11  9  1  0  0  0  0
 12  8  2  0  0  0  0
 12  9  1  0  0  0  0
 13  7  1  0  0  0  0
 14  8  1  0  0  0  0
 15  9  2  0  0  0  0
M  CHG  2  13  -1  16   1
M  END