B17YFB
  -OEChem-04012113292D

 19 20  0     0  0  0  0  0  0999 V2000
    3.7891    1.3176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    2.2686    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    2.2686    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.7702    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4071    1.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -0.4602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.4602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.0802    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9967    1.1260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.8902    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7336    2.7702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  3 12  2  0  0  0  0
  4 13  3  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6 12  1  0  0  0  0
  7  9  2  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 18  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

$$$$