LMPK12070149
  LIPID_MAPS_STRUCTURE_DATABASE

 19 22  0  0  0  0  0  0  0  0999 V2000
    5.6338    8.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6338    7.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3493    7.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0650    7.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0650    8.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3493    8.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7805    7.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4962    7.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4962    8.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7805    8.6823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9524    6.2215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7742    6.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1103    6.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2598    5.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0816    5.5530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4178    6.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9320    6.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6958    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7530    0.0000 O   0  0  0  0  0  0  0  0  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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
 15 18  1  0  0  0  0
 19  1  1  0  0  0  0
M  END