L1SF8Q
  -OEChem-05022321423D

 18 19  0     0  0  0  0  0  0999 V2000
    1.7022    2.1747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6474   -1.2984    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0131    0.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3631   -0.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3379    0.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0472    1.4184    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6646   -1.8331    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3453   -0.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0078   -1.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3715    1.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6156   -0.3536   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8371    2.4853    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4266   -2.8953    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3933    0.1850   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7872   -2.2055    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1834    1.7223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6310   -0.7360   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6726    2.2392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 18  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6 10  2  0  0  0  0
  6 12  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

$$$$