BGR5K1
  -OEChem-04012118222D

 30 31  0     0  0  0  0  0  0999 V2000
   11.1972    2.1270    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.8312    0.7610    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.8312    2.4930    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.3730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -0.3730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.8730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    1.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    0.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312    1.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.9930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.4370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    2.2470    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -1.6830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.7470    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0021   -0.1830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2 20  1  0  0  0  0
  3 20  1  0  0  0  0
  4 11  2  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 21  1  0  0  0  0
  6  9  2  0  0  0  0
  6 17  1  0  0  0  0
  7 16  1  0  0  0  0
  7 29  1  0  0  0  0
  7 30  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 17  2  0  0  0  0
 10 20  1  0  0  0  0
 12 13  2  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 18  1  0  0  0  0
 14 24  1  0  0  0  0
 15 19  2  0  0  0  0
 15 25  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 26  1  0  0  0  0
 18 27  1  0  0  0  0
 19 28  1  0  0  0  0
M  END

$$$$