LMPK12120453
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0  0  0  0  0  0  0  0999 V2000
    5.7010    7.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7010    6.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4040    5.8113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1069    6.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1069    7.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4040    7.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8095    5.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5105    6.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2100    5.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9081    6.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5913    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2743    6.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2743    7.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5913    7.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9081    7.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8095    5.0019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9573    7.3984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4040    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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 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
 13 17  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
M  END