L0DGS9
  -OEChem-05022321582D

 20 20  0     0  0  0  0  0  0999 V2000
    3.7320   -1.8770    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.8770    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -3.2430    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -1.5110    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.6230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.6230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    0.9330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.9330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.6870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.6870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    3.2430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.3130    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 14  1  0  0  0  0
  3 14  1  0  0  0  0
  4 14  1  0  0  0  0
  5 13  2  0  0  0  0
  6 13  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

$$$$