D0O1HH
  -OEChem-10101305022D

 18 18  0     0  0  0  0  0  0999 V2000
    6.0010   -2.1550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.8450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040   -0.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040   -1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9264    0.9527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3249    0.2624    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0739    2.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2  8  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  2  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  3  0  0  0  0
M  END

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