L45UVB
  -OEChem-05022321522D

 21 22  0     0  0  0  0  0  0999 V2000
    3.7891    1.9734    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.6144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.1144    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4071    1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    2.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    2.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    0.1956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9967    1.7818    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.1956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.2344    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625    3.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7336    3.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.9244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2 14  1  0  0  0  0
  2 21  1  0  0  0  0
  3 14  2  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8 11  2  0  0  0  0
  8 14  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 13  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END

$$$$