BSU3C1
  -OEChem-04022105272D

 24 23  0     1  0  0  0  0  0999 V2000
    3.3900    0.4310    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    5.4641    3.3707    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    2.0047    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    3.7367    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    3.3707    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    2.0047    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    3.7367    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.3707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0480   -0.5087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4503    0.7730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.3707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3298    0.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6908   -1.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3488   -2.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0067   -3.1541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    2.0607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1178   -0.4936    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9124   -0.1230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5418    0.6716    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2277   -1.5847    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0893   -0.7998    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7947   -3.7367    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  2  0  0  0  0
  1 14  1  0  0  0  0
  2 12  1  0  0  0  0
  3 12  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 13  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  9 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 16  1  0  0  0  0
 15 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 17  3  0  0  0  0
 17 24  1  0  0  0  0
M  END

$$$$