BBF7L9
  -OEChem-04012112022D

 20 20  0     1  0  0  0  0  0999 V2000
    4.5691   -1.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6222    2.5512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0234    1.5331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.1540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4466    0.9332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -2.4328    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479   -0.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4411    0.8286    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2601   -0.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601   -0.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0289    1.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -1.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2786   -0.5309    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3619    0.2618    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0767    0.3270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8956   -0.3923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1944    1.4996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0822    0.4316    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -3.0528    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9866    3.0528    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  2 11  1  0  0  0  0
  2 20  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  2  0  0  0  0
  8  5  1  6  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 12  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
M  END

$$$$