Mrv0541 02241221412D          

 17 14  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.4768    0.7145    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0643    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4768   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2393    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -3.1895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -3.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -3.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -2.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -3.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -4.4270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -3.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -2.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -3.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -4.4270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -3.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -3.6020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  2   1   1   2  -1
M  END