BT0HL3
  -OEChem-04022102562D

 29 30  0     0  0  0  0  0  0999 V2000
    2.5369    2.0194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.5194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2349    0.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5278    1.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4937    1.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5939   -1.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2120   -1.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030   -2.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -2.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7771    1.3968    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9554   -0.1991    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0744    0.1617    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8338    0.6001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6883    2.5842    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9289    2.1458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0926    1.5661    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6542    2.3254    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2839   -0.5314    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0276   -1.3205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7784   -1.3205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5220   -0.5314    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2965   -2.1483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9678   -2.6360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8382   -2.6360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5094   -2.1483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 12  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 13  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 14  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 10  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 11  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 12 29  1  0  0  0  0
M  END

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