LHB3M8
  -OEChem-05022321512D

 19 20  0     0  0  0  0  0  0999 V2000
    2.8660    1.8623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6144   -2.1723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.6585    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260    0.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260   -1.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0196    1.3760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2214    1.3668    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0678    0.6952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.6723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.9477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.1723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 19  1  0  0  0  0
  2 10  2  0  0  0  0
  3  9  2  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

$$$$