BCG4D2
  -OEChem-04012114562D

 21 22  0     0  0  0  0  0  0999 V2000
    5.5116    0.4588    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6344    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9595    2.5292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1753    1.0975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6808    2.0680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7026    1.8601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    1.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    0.6756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.8244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9329    2.6344    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.4444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.4444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.2544    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  2 10  1  0  0  0  0
  3  9  2  0  0  0  0
  4 12  2  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  5 18  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 16  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 11 17  1  0  0  0  0
 13 15  1  0  0  0  0
 13 19  1  0  0  0  0
 14 15  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  END

$$$$