LBR1E3
  -OEChem-05022321483D

 19 20  0     0  0  0  0  0  0999 V2000
   -3.4917    0.0774    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1556    1.0319    0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0508    1.8029    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5525   -0.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9148   -0.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0271    0.9310   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1707   -1.5992    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3618    1.1560   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0056   -1.3000   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1260   -0.0317   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5562   -1.3439    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2440   -2.5975    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0544    1.4973    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8077    2.1421   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9444   -1.9391   -0.8871 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9904   -0.8214   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9450   -1.9390    0.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2247   -2.2054    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8805   -0.8139    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 13  1  0  0  0  0
  3  6  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

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