LMPK12120244
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0  0  0  0  0  0  0  0999 V2000
    5.8946    7.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8946    6.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5962    5.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2977    6.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2977    7.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5962    7.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9993    5.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7009    6.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4022    5.8099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1035    6.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8110    5.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5184    6.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5184    7.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8110    7.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1035    7.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9993    5.1776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5962    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9990    7.4298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  5 18  1  0  0  0  0
  1 19  1  0  0  0  0
M  END