D0V0UK
  -OEChem-10101305022D

 18 18  0     0  0  0  0  0  0999 V2000
    4.6261    0.9594    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -1.1284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1261    1.8254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1261    0.0934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    0.4594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4921    1.4594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601   -2.0794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.5406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -1.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601   -2.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2231    0.7694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916   -0.2297    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.6278    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084   -1.4090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8956   -2.5810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4921    2.0794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0291    1.1494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

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