L2DCW7
  -OEChem-05022321582D

 22 22  0     0  0  0  0  0  0999 V2000
    7.1962    0.5950    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.4050    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -0.0390    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -1.7710    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.5950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611   -2.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -2.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9272    0.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -3.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    2.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7932    2.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2 15  1  0  0  0  0
  3 15  1  0  0  0  0
  4 15  1  0  0  0  0
  5  9  1  0  0  0  0
  5 15  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 19  1  0  0  0  0
  7 14  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 13 20  1  0  0  0  0
M  END

$$$$