LMPK12140340 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 11.6682 7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5231 7.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3783 7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3783 8.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5231 9.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 8.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2332 7.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0881 7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0881 8.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2332 9.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2332 6.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5231 6.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0396 9.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9076 8.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7754 9.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7754 10.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9076 10.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0396 10.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6432 10.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5109 10.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8365 9.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8221 7.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0457 6.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2894 7.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0672 9.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 8.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9511 8.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9439 7.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0528 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 8.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 9.4629 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 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 3 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 4 1 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 9 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 M END