D09KKF
  -OEChem-04152109252D

 18 19  0     0  0  0  0  0  0999 V2000
    2.5369    0.8030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812    0.6077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812   -1.0018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6648   -0.1970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6648   -0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2738    1.1970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.4230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.8170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9748   -0.7340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9748    0.3399    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 18  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  2  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
M  END

$$$$