Mrv1572004221604062D          

 18 14  0  0  0  0            999 V2000
    0.2552   -2.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9696   -1.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4593   -1.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9696    1.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2552    2.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9696   -0.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4593   -0.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9696    0.7955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4593    1.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2552   -0.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2552    0.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4593    0.7955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1738    0.3830    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.8882   -0.0295    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.3268    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6839    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.7420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -3.7420    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
  5  4  2  0  0  0  0
  6  2  1  0  0  0  0
  7  3  2  0  0  0  0
  8  4  1  0  0  0  0
  9  5  1  0  0  0  0
 10  6  2  0  0  0  0
 10  7  1  0  0  0  0
 11  8  2  0  0  0  0
 11 10  1  0  0  0  0
 12  9  2  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
M  CHG  2  13  -1  14   1
M  END