BBF3R4
  -OEChem-04012113282D

 18 18  0     0  0  0  0  0  0999 V2000
    5.3660   -0.0465    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3660   -0.0465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3660   -1.0465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3660    0.9535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    0.8195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3660   -0.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0265    1.4184    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894    0.2119    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2120   -0.2631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2120    1.9022    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894    1.4272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1760    1.3565    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6760   -0.5834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9030   -1.3565    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1 10  1  0  0  0  0
  2 10  2  0  0  0  0
  3 17  1  0  0  0  0
  4 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END

$$$$