D01HUQ
  -OEChem-10101305022D

 20 20  0     0  0  0  0  0  0999 V2000
    5.0724    1.5331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -2.4328    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6711    2.5512    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968   -0.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090   -0.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4901    0.8286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -1.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090   -0.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0778    1.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3275   -0.5309    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4108    0.2618    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0594    1.2746    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9761    0.4819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2077   -2.0366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9446   -0.3923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -3.0528    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -2.0366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0355    3.0528    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0545    2.6160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  2 17  1  0  0  0  0
  3 10  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 18  1  0  0  0  0
M  END

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