D07CRG
  -OEChem-10101305022D

 18 19  0     0  0  0  0  0  0999 V2000
    3.4030   -1.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.0173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1629   -0.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1629    1.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690   -0.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690    1.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.1027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1558   -1.1720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1558    2.1373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.2927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6047   -0.3502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6047    1.3156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  2  5  1  0  0  0  0
  2  9  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  6  9  2  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

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