LMPK12020037
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.2711    7.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2711    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9882    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7053    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7053    7.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9882    7.7310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4226    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1397    6.4888    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1397    7.3169    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4226    7.7310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9882    5.2471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8202    6.0959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7782    7.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5036    7.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2291    7.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2291    8.5232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5036    8.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7782    8.5232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9537    8.9416    0.0000 O   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  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  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  8 13  1  1  0  0  0
  9 14  1  1  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
M  END