D0G2DQ
  -OEChem-10101305032D

 18 19  0     0  0  0  0  0  0999 V2000
    6.7210    1.4523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9939   -0.3030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1970    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660    1.6970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103   -1.1077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6970    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.4641    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.8030    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
    6.4103    0.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9939   -0.3030    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
    4.5981    1.3170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6029   -1.6970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.9230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -1.1130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2 13  2  0  0  0  0
  3  6  1  0  0  0  0
  4  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  5 16  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 11 17  1  0  0  0  0
 12 14  1  0  0  0  0
 14 18  1  0  0  0  0
M  CHG  2   3  -1   6   1
M  END

$$$$