D09GQI
  -OEChem-04152121562D

 18 19  0     1  0  0  0  0  0999 V2000
    2.5896   -1.2832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2268    0.1593    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7268    1.6981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4667    0.4380    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7976   -0.3051    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4886    0.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4178    0.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7268    1.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0358    0.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8044   -0.0819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1784   -0.3376    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5102    1.2656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8746    0.5597    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.4748    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0504   -1.6981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2268   -0.4607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3623    2.1997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6254    0.5555    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  6  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  2 16  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  1  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END

$$$$