B9MBD7
  -OEChem-04012118572D

 21 20  0     0  0  0  0  0  0999 V2000
    5.1350    0.5670    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.5670    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350   -0.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030   -0.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6350    1.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030    1.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059   -0.2430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810   -1.5156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8796   -0.8254    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0930   -0.8961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7130   -1.9700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    0.7570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2550   -0.2990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2830   -0.2990    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  7  2  0  0  0  0
  1  9  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  2  0  0  0  0
  2  9  1  0  0  0  0
  3 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

$$$$