BC0RQ8
  -OEChem-04022109453D

 18 18  0     1  0  0  0  0  0999 V2000
    1.9795    0.6009    1.3190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4184    1.0013   -0.2586 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9537   -0.8566    0.9776 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3641   -1.2868   -0.2868 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4879    1.1051   -0.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4083   -0.1142   -0.7197 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8343    0.5320   -0.0953 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7691   -0.9227   -0.5207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6545   -0.0590    0.1014 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5977    1.6262   -1.4755 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0981    1.8154    0.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6845   -0.2270   -1.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6772    1.0595   -0.5519 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0055   -1.0290   -1.5857 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4314   -1.5674    0.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1084   -2.1114   -0.8273 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9819    1.5415    1.5658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2431    1.0549    0.2699 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 17  1  0  0  0  0
  2  9  1  0  0  0  0
  2 18  1  0  0  0  0
  3  9  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END

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