D07UCF
  -OEChem-10101305032D

 19 20  0     0  0  0  0  0  0999 V2000
    2.0000   -1.7694    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    1.8184    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.7694    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4921    1.5094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.2306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    1.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    2.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    2.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    0.0406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.0406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5965    3.2710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8676    3.2710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  5  1  0  0  0  0
  2 14  1  0  0  0  0
  3 12  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 15  1  0  0  0  0
  8 11  2  0  0  0  0
  8 16  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 13 14  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END

$$$$