LMPK12110101
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.4215    7.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4215    6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1322    5.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8430    6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8430    7.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1322    7.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5537    5.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2645    6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2645    7.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5537    7.4621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5537    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9752    7.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6997    7.0440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4241    7.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4241    8.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6997    8.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9752    8.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1322    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7107    5.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2311    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  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  2 19  1  0  0  0  0
M  END