BHQ3U7
  -OEChem-04022102452D

 19 19  0     0  0  0  0  0  0999 V2000
    2.8090    0.6816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3122    1.6295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4712    0.3423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8870   -1.6140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1928   -1.9741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7770   -0.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    1.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    2.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281   -0.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    2.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9360   -1.3050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1574   -0.0394    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6907   -0.6318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6734    2.7220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9446    2.7220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    1.0778    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0159   -2.2204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  2  8  2  0  0  0  0
  3 10  2  0  0  0  0
  4 13  1  0  0  0  0
  4 19  1  0  0  0  0
  5 13  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 11  1  0  0  0  0
  9 16  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

$$$$