D0O1UQ
  -OEChem-10101305022D

 19 19  0     0  0  0  0  0  0999 V2000
    3.0000    3.0600    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    2.0600    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.0600    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -2.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -2.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    2.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.9400    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970    0.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030    0.8700    0.0000 H   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
    2.1340   -3.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -3.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 12  1  0  0  0  0
  3 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 18  1  0  0  0  0
  5 13  1  0  0  0  0
  5 19  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

$$$$