LMPK12100073
  LIPID_MAPS_STRUCTURE_DATABASE

 21 22  0  0  0  0  0  0  0  0999 V2000
    6.4096    9.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1147   10.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8195    9.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8195    8.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5504    8.5178    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2813    8.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2813    9.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5504   10.2059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4096    8.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1147    8.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5504    7.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8496    7.2698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8496    6.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5504    6.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2511    6.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2511    7.2698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7048    8.5632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3529    8.0546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5504    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7048   10.1907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  6  7  2  0  0  0  0
  8  3  2  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  2  0  0  0  0
  5 11  1  0  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
  9 17  2  0  0  0  0
  5 18  1  6  0  0  0
 14 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END