BT5F9S
  -OEChem-04022106412D

 29 30  0     0  0  0  0  0  0999 V2000
    3.7891    0.0526    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.2791    2.7262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6804    1.7081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.5352    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4071    0.0526    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -3.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    1.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    1.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6859    1.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8669    3.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.7252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -3.3452    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.9152    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -3.3452    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -4.1552    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7336    1.5052    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -1.4983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.3452    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -2.5722    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3685    3.1708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2313    4.0368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3653    3.8996    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 17  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 20  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 18  1  0  0  0  0
 10 12  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 14  2  0  0  0  0
 13 16  1  0  0  0  0
 14 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
 17 27  1  0  0  0  0
 17 28  1  0  0  0  0
 17 29  1  0  0  0  0
M  END

$$$$