BH01LA
  -OEChem-04022102512D

 18 19  0     0  0  0  0  0  0999 V2000
    3.3090   -1.7933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3781   -1.1210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1871   -0.5332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4659    1.2269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8781    0.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8781    0.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090   -1.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5137    0.9194    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3781   -1.7410    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090    0.3656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.6506    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9446   -2.2949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0825    1.1621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2137    1.7933    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 13  1  0  0  0  0
  3  8  2  0  0  0  0
  4  8  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  9  2  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

$$$$