D00CIW
  -OEChem-10101305022D

 17 17  0     0  0  0  0  0  0999 V2000
    3.0000    0.8450    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    0.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -0.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -0.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5369    2.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3100    1.3819    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  5  1  0  0  0  0
  2 16  1  0  0  0  0
  3 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  2  0  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

$$$$