BG1H0Q
  -OEChem-04042103543D

 21 21  0     0  0  0  0  0  0999 V2000
   -3.1488   -0.0536   -0.3675 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7933   -0.1065   -0.0934 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1051    1.0288    0.1151 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3442   -1.6246   -0.6966 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2418   -0.8091    0.2752 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1375    0.5932    0.3397 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    1.5670    0.6163 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4410   -1.6423    0.4645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0327   -1.2356   -0.0086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7070    2.2827   -0.6448 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8467    2.3199    1.3281 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0608    1.0791    1.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9947   -1.3178    1.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1463   -2.6824    0.6474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4558   -2.2197   -0.1553 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0987    1.5682   -1.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5068    2.9846   -0.3885 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8993    2.8462   -1.1239 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1380   -2.2358   -0.5079 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7330   -0.6889   -0.8085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1724    0.7328   -0.9384 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  3  6  2  0  0  0  0
  4  8  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6  7  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

$$$$