LMPK12110042
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.2708    7.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2708    6.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9875    5.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7042    6.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7042    7.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9875    7.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4209    5.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1375    6.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1375    7.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4209    7.5479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4209    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8539    7.5477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5844    7.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3149    7.5477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3149    8.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5844    8.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8539    8.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0451    8.8127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5844    9.6560    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  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
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
M  END