L0G4CH
  -OEChem-05022321533D

 21 22  0     0  0  0  0  0  0999 V2000
    1.3864    2.3957   -0.0011 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5999    0.4369    0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1644    0.3715    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2413   -1.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2464    0.2540   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0769    1.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9385   -1.7824   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1777   -1.1395   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4208    1.1692    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5490   -1.6877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6524   -0.9330    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5746    0.9324    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1402    2.0994   -0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9071   -2.8693   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0850   -1.7383   -0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6056   -2.7699   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4834    0.9383    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458   -1.3645    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3387    0.3090    0.4777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5356    1.8735    0.5602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8883    1.1458   -1.0257 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  9  1  0  0  0  0
  2 11  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  2  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

$$$$