BB51GT
  -OEChem-04022107463D

 28 30  0     1  0  0  0  0  0999 V2000
   -1.0528    2.2895    0.2409 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9587    0.4108    0.9100 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3761    0.6142   -0.5046 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6701   -0.7909    1.4679 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1462   -0.8671   -0.7700 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2026   -0.8873   -0.8278 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7367    0.5238   -0.5121 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6764   -0.7534   -0.8987 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5418    1.4559   -0.6671 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6729   -1.7328    0.3509 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2635    0.4292    0.9233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8432    1.1226   -0.0839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9785    0.1905   -0.0086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8287   -0.6161    0.7000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3320   -1.3887   -0.3201 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5959   -1.2841   -1.7698 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5505    0.8218   -1.1824 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3310   -0.8814   -1.9307 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1622   -1.4764   -0.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5344    2.2973    0.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5017    1.8585   -1.6860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0320   -2.5979    0.5461 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6916   -2.1015    0.1816 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3551    0.3244    0.9169 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0212    1.3034    1.5352 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7029   -0.5948    1.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7039   -0.6453    1.3311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7590   -2.2824   -0.7498 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 12  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 26  1  0  0  0  0
  5 13  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 27  1  0  0  0  0
 15 28  1  0  0  0  0
M  END

$$$$