D0G4BG
  -OEChem-10101305022D

 20 20  0     0  0  0  0  0  0999 V2000
    2.8090   -0.8860    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3122    0.0619    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.6072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -0.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    0.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    0.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633   -0.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0064    0.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7496    1.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2780   -1.1547    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0577   -0.9889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -1.5060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6734    1.1544    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833    0.6683    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.4898    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9446    1.1544    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9722   -0.7945    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7519   -0.6288    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2103    1.5060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  3  0  0  0  0
 10 20  1  0  0  0  0
M  END

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