L8D7OZ
  -OEChem-05022321492D

 19 18  0     1  0  0  0  0  0999 V2000
    3.4030    0.0670    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    4.2690    0.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -0.7990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.6870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3110    0.0301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    0.8770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6910    1.1039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5150   -0.9330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.5530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7550   -0.9330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4399    1.2430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5930    1.4700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.6230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  8  1  0  0  0  0
  2  5  1  0  0  0  0
  3 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  END

$$$$