B3FI7C
  -OEChem-04022106252D

 18 18  0     0  0  0  0  0  0999 V2000
    3.0000    0.4400    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    0.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    1.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -2.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -2.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -0.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -0.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -2.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -2.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -3.1800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631    1.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

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