BA72RP
  -OEChem-04012112202D

 26 27  0     0  0  0  0  0  0999 V2000
    3.7891    0.2063    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.2791    2.8799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6804    1.8618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4071    0.2063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    1.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    1.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6859    1.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.5715    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -3.1915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -3.1915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -4.0015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7336    1.6589    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -1.3446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.1915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -2.4184    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6436    3.3815    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 14  1  0  0  0  0
  2 16  1  0  0  0  0
  2 26  1  0  0  0  0
  3 16  2  0  0  0  0
  4  7  1  0  0  0  0
  4 15  1  0  0  0  0
  4 19  1  0  0  0  0
  5  8  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 14  2  0  0  0  0
 13 16  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
M  END

$$$$