BTG7N3
  -OEChem-04012117452D

 18 18  0     0  0  0  0  0  0999 V2000
    4.0823   -0.7284    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0503   -1.4278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5855    0.2195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5823    0.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945    1.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5823    0.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2733   -0.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8913   -0.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8424   -0.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5518    1.8912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8236    2.2154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9467    1.3120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6836   -0.3322    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9352    2.1315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834    1.4501    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0648    0.8983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6400   -1.6194    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2 10  1  0  0  0  0
  2 18  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  8  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END

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