D0BI4H
  -OEChem-04152112533D

 14 13  0     1  0  0  0  0  0999 V2000
    1.8043   -0.2843   -0.9074 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7508   -1.1920   -0.4615 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9882   -0.9086    1.1191 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5103    0.0320    0.2769 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2994    0.6034   -0.3089 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1027    2.0244    0.2017 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8707   -0.2749    0.0801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3947    0.6208   -1.4019 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0044    2.0491    1.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8071    2.4632   -0.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9467    2.6657   -0.0744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3225    0.5843    0.0037 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5711   -0.8521   -0.6797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8753   -1.8059    0.2819 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 13  1  0  0  0  0
  2  4  1  0  0  0  0
  2 14  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END

$$$$