Mrv1718007041815422D          

 12 11  0  0  0  0            999 V2000
    0.9926   -0.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1668    0.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3335   -0.8078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2985    0.2580    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.3037   -0.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1644    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4703    0.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4752    0.6109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9854    0.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1246   -0.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2385   -0.8510    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.2985    0.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  7  1  0  0  0  0
  5  2  2  0  0  0  0
  6  2  1  0  0  0  0
  7  9  1  0  0  0  0
  8  1  1  0  0  0  0
  9  6  2  0  0  0  0
 10  5  1  0  0  0  0
 12  8  1  0  0  0  0
 10  7  2  0  0  0  0
M  CHG  2   4  -1  11   1
M  END