D0W0XK
  -OEChem-10101305022D

 23 23  0     1  0  0  0  0  0999 V2000
    7.7603   -0.6245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0532    1.0826    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0532    0.0826    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.3461   -0.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0532    1.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0532    0.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3801   -0.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6730   -1.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7071   -0.8139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2904   -0.4902    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0840   -1.1864    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8539   -0.9801    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0532    1.7026    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4332    1.0826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6422    0.1963    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8723   -0.0100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4916    1.5210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4110   -1.6347    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1809   -1.4284    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5466   -0.2151    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4011   -1.3606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1605   -2.1199    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 11  1  0  0  0  0
  4  7  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
M  END

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