D0E6SB
  -OEChem-02061504162D

 20 18  0     0  0  0  0  0  0999 V2000
    6.3301    0.1830    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.3170    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.5981    1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    0.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -1.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675   -1.2919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646   -1.2919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    0.8590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9220    1.0860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6951    0.2390    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6951   -1.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5420   -1.7200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690   -0.8730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.2199    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.8539    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  8  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  CHG  2   1   1   2  -1
M  END

$$$$