LAC60K
  -OEChem-05022321533D

 27 28  0     0  0  0  0  0  0999 V2000
    3.8657    0.0891    0.0018 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3169    0.6883   -1.2464 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3197    0.6364    1.2726 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2150   -1.5830   -0.0314 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6697    0.0237    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1197    0.0641    0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1165    0.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0276    0.0099    1.2084 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0277    0.0577   -1.2072 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4223    0.0302    1.2086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4223    0.0779   -1.2068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7971   -1.2137   -0.0236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8306    1.2015    0.0233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1919   -1.2331   -0.0238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2252    1.1823    0.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9059   -0.0351   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5006   -0.0180    2.1586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5006    0.0674   -2.1578 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9451    0.0124    2.1608 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9450    0.0977   -2.1590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2560   -2.1568   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3158    2.1593    0.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7220   -2.1808   -0.0422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7814    2.1150    0.0414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9919   -0.0500   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6010   -1.9723   -0.9001 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6009   -2.0066    0.8213 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  4 26  1  0  0  0  0
  4 27  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  9 11  2  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 14  1  0  0  0  0
 12 21  1  0  0  0  0
 13 15  2  0  0  0  0
 13 22  1  0  0  0  0
 14 16  2  0  0  0  0
 14 23  1  0  0  0  0
 15 16  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
M  END

$$$$