D0N3UL
  -OEChem-10101305022D

 21 21  0     0  0  0  0  0  0999 V2000
    6.0010    1.0485    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.5485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.5485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5010    1.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.9515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5010    0.1825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.5485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -0.6415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.2615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -2.2615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -3.0715    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    2.1685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8110    2.4515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6415    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  1  0  0  0  0
  1  6  2  0  0  0  0
  2  8  1  0  0  0  0
  3 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5 14  1  0  0  0  0
  5 21  1  0  0  0  0
  7 14  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 13  1  0  0  0  0
 11 16  1  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  END

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