D09KKF
  -OEChem-10101305032D

 18 19  0     1  0  0  0  0  0999 V2000
    2.0000    0.8030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    0.6077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -1.0018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279   -0.1970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -0.1970    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5981    0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4096   -0.7493    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369    1.1970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.4230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.8170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4379   -0.7340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4379    0.3399    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 13  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

$$$$