Mrv1718007061818022D          

 14 13  0  0  0  0            999 V2000
   -1.5738   -1.3852    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.6794    0.6326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2180   -1.3045    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.5768   -1.3045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3468    0.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1316    0.4025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0919   -0.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2668   -0.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1316    0.5601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4171    0.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7025    0.5601    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7025    1.3852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120    0.1476    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7025   -0.2648    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
 13  2  1  0  0  0  0
  8  3  1  0  0  0  0
  7  4  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
 13  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 13  1  0  0  0  0
 11 12  1  6  0  0  0
 13 14  1  6  0  0  0
M  CHG  2   1   1   3  -1
M  END