LJ1WG6
  -OEChem-05022321283D

 24 24  0     1  0  0  0  0  0999 V2000
    1.7271   -1.5966   -0.9966 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2133   -0.6209   -0.3958 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4506   -1.1874    0.4296 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2442    1.4946   -0.2358 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0624    1.0053    0.7676 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0502    0.6553   -0.3537 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3513    0.5693    0.4555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1985    1.4425   -0.2053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7695   -0.6940    0.8379 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5156   -0.7832   -0.2474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5030    1.0403   -0.4924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0739   -1.0962    0.5507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9406   -0.2290   -0.1144 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0477    2.0908    0.9402 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3790    0.5639    1.7227 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6240    0.8245   -1.3492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    2.4318   -0.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1041   -1.3754    1.3599 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6352    1.4097    0.7024 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9823    2.4746   -0.3391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1732    1.7199   -1.0116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4029   -2.0874    0.8511 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0023   -2.5357   -0.9297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3449   -1.5256   -0.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 23  1  0  0  0  0
  2 13  1  0  0  0  0
  2 24  1  0  0  0  0
  3 10  2  0  0  0  0
  4  6  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 10  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 17  1  0  0  0  0
  9 12  2  0  0  0  0
  9 18  1  0  0  0  0
 11 13  2  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
M  END

$$$$