B1FI8O
  -OEChem-04012115232D

 16 13  0     1  0  0  0  0  0999 V2000
    4.5981   -0.3170    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    3.0981    0.5490    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.1962    0.1830    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    0.5490    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.0981   -1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.3170    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4641    1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646    0.1580    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    0.1580    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.2801    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.1270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -1.3539    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1 11  1  0  0  0  0
  4  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 11  2  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  CHG  4   2   1   3   1   5  -1   7  -1
M  END

$$$$