BGD4F8
  -OEChem-04042103353D

 18 19  0     0  0  0  0  0  0999 V2000
    3.1721    1.7457    0.2164 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1406   -0.9608    0.4503 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3263   -0.3538    0.2812 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3438    0.8853   -0.2357 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1153   -0.2127   -0.0258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3075   -0.0198   -0.0025 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9695    0.8818    0.1093 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6432   -1.4942   -0.1835 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3517    0.6949    0.0868 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0253   -1.6812   -0.2063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0384    1.1016   -0.4192 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8796   -0.5867   -0.0709 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5873    1.8908    0.2414 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0025   -2.3652   -0.2987 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4368   -2.6785   -0.3309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7095    2.0408   -0.8399 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9556   -0.7320   -0.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1888   -0.8206    0.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 12  2  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

$$$$