L29NSO
  -OEChem-05022321472D

 19 18  0     0  0  0  0  0  0999 V2000
    6.3301    0.8730    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    0.7390    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981   -0.9930    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9641    1.2390    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.9641   -0.4930    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    0.2390    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -1.4930    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6270    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -0.2610    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -1.9930    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.8301    0.0070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8301    1.7390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.3730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    1.0630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.9930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  1 12  2  0  0  0  0
  1 13  1  0  0  0  0
  1 15  1  0  0  0  0
  2 14  1  0  0  0  0
  3 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 17  1  0  0  0  0
 10 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END

$$$$