D03MUW
  -OEChem-10101305022D

 19 18  0     1  0  0  0  0  0999 V2000
    3.4030   -0.4720    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.0280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.0280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.0280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.9720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    0.3940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -1.3380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.0280    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1350   -0.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    0.3380    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365   -0.9469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335   -0.9469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4685   -0.9469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2656   -0.9469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    1.3380    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700   -0.2820    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2130    0.9310    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2  9  1  0  0  0  0
  8  3  1  1  0  0  0
  3 16  1  0  0  0  0
  4 10  1  0  0  0  0
  4 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

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