LMPK12020175
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    7.4714    8.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4714    7.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3321    7.3541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1930    7.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1930    8.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3321    9.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0538    7.3541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9145    7.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9145    8.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0538    9.3422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7751    9.3418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6524    8.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5297    9.3418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5297   10.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6524   10.8616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7751   10.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0538    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.5102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4068   10.8613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7751    7.3543    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  1  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
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  1  6  0  0  0
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  8 20  1  1  0  0  0
M  END