D0GE9U
  -OEChem-10101305022D

 21 22  0     0  0  0  0  0  0999 V2000
    3.7690    2.5794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.9594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0780    1.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4600    1.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690    2.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.1494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -0.1494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6677    1.4368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -1.7694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8703    1.4368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1334    3.0810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  7  1  0  0  0  0
  2 20  1  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 11  2  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  6  9  2  0  0  0  0
  6 14  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

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