L6S3UL
  -OEChem-05022321542D

 18 18  0     0  0  0  0  0  0999 V2000
    4.2601    0.7397    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0554    1.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202   -0.5204    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.7992    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    0.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633    0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2144   -0.1603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6490   -1.1269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8956    1.2412    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    0.0692    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.7120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916   -1.1101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0228   -0.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8040   -0.3519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4059    0.4294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  9  2  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

$$$$