BMO2U4
  -OEChem-04012114312D

 18 19  0     0  0  0  0  0  0999 V2000
    5.5443    0.6077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -1.0018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.4230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.8170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369    1.1970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.3399    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.1130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.2660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7479   -0.1970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 10  1  0  0  0  0
  1 14  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  2  0  0  0  0
  3  4  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  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
 10 18  1  0  0  0  0
M  END

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